REMARK ID 626923 DOMAINID 622738 MODEL 1 2024-07-27_00000166_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 37.407
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.404789
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.396
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          36.413
REMARK    SCORE     rama_prepro:          -8.057
REMARK    SCORE        hbond_sc:          -0.679
REMARK    SCORE           omega:           0.454
REMARK    SCORE     cart_bonded:          42.336
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE           score:         -93.977
REMARK    SCORE     hbond_sr_bb:         -27.167
REMARK    SCORE          fa_sol:         176.426
REMARK    SCORE     hbond_bb_sc:          -5.583
REMARK    SCORE             ref:         -13.883
REMARK    SCORE         p_aa_pp:         -18.511
REMARK    SCORE          fa_dun:          68.588
REMARK    SCORE    fa_intra_rep:           0.489
REMARK    SCORE         fa_elec:         -75.245
REMARK    SCORE fa_intra_sol_xover4:          14.689
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:         -93.977
REMARK    SCORE          fa_atr:        -272.850
ATOM      1  N   MET A   1       0.079  -0.108  -0.069  1.00 10.040          N  
ATOM      2  CA  MET A   1       1.526  -0.116  -0.114  1.00  9.950          C  
ATOM      3  C   MET A   1       2.085   1.314  -0.182  1.00 10.070          C  
ATOM      4  O   MET A   1       3.081   1.635   0.470  1.00 10.140          O  
ATOM      5  CB  MET A   1       1.968  -0.979  -1.294  1.00 13.970          C  
ATOM      6  CG  MET A   1       1.611  -2.471  -1.096  1.00 13.970          C  
ATOM      7  SD  MET A   1       1.942  -3.535  -2.514  1.00 13.970          S  
ATOM      8  CE  MET A   1       3.717  -3.689  -2.466  1.00 13.970          C  
ATOM      9 1H   MET A   1      -0.256  -1.057  -0.005  1.00 12.050          H  
ATOM     10 2H   MET A   1      -0.206   0.401   0.750  1.00 12.050          H  
ATOM     11 3H   MET A   1      -0.276   0.321  -0.909  1.00 12.050          H  
ATOM     12  HA  MET A   1       1.896  -0.572   0.808  1.00 11.940          H  
ATOM     13 1HB  MET A   1       1.495  -0.627  -2.213  1.00 16.760          H  
ATOM     14 2HB  MET A   1       3.046  -0.890  -1.419  1.00 16.760          H  
ATOM     15 1HG  MET A   1       2.200  -2.839  -0.257  1.00 16.760          H  
ATOM     16 2HG  MET A   1       0.566  -2.573  -0.840  1.00 16.760          H  
ATOM     17 1HE  MET A   1       4.046  -4.327  -3.287  1.00 16.760          H  
ATOM     18 2HE  MET A   1       4.178  -2.709  -2.568  1.00 16.760          H  
ATOM     19 3HE  MET A   1       4.021  -4.136  -1.520  1.00 16.760          H  
ATOM     20  N   ALA A   2       1.421   2.197  -0.939  1.00 10.330          N  
ATOM     21  CA  ALA A   2       1.869   3.595  -1.101  1.00 10.740          C  
ATOM     22  C   ALA A   2       1.904   4.395   0.216  1.00 10.710          C  
ATOM     23  O   ALA A   2       2.574   5.422   0.293  1.00 10.850          O  
ATOM     24  CB  ALA A   2       1.000   4.327  -2.123  1.00 14.870          C  
ATOM     25  H   ALA A   2       0.623   1.904  -1.480  1.00 12.400          H  
ATOM     26  HA  ALA A   2       2.888   3.564  -1.490  1.00 12.890          H  
ATOM     27 1HB  ALA A   2       1.392   5.333  -2.265  1.00 17.850          H  
ATOM     28 2HB  ALA A   2       1.026   3.791  -3.072  1.00 17.850          H  
ATOM     29 3HB  ALA A   2      -0.008   4.399  -1.791  1.00 17.850          H  
ATOM     30  N   ASN A   3       1.179   3.951   1.249  1.00 10.750          N  
ATOM     31  CA  ASN A   3       1.138   4.672   2.521  1.00 10.980          C  
ATOM     32  C   ASN A   3       2.155   4.119   3.521  1.00 10.950          C  
ATOM     33  O   ASN A   3       2.123   4.479   4.696  1.00 11.350          O  
ATOM     34  CB  ASN A   3      -0.223   4.486   3.182  1.00 15.280          C  
ATOM     35  CG  ASN A   3      -0.639   5.565   4.198  1.00 15.280          C  
ATOM     36  OD1 ASN A   3      -0.676   6.783   3.919  1.00 15.280          O  
ATOM     37  ND2 ASN A   3      -0.948   5.121   5.390  1.00 15.280          N  
ATOM     38  H   ASN A   3       0.645   3.106   1.155  1.00 12.900          H  
ATOM     39  HA  ASN A   3       1.359   5.726   2.348  1.00 13.180          H  
ATOM     40 1HB  ASN A   3      -0.992   4.372   2.446  1.00 18.340          H  
ATOM     41 2HB  ASN A   3      -0.195   3.559   3.716  1.00 18.340          H  
ATOM     42 1HD2 ASN A   3      -1.206   5.752   6.119  1.00 18.340          H  
ATOM     43 2HD2 ASN A   3      -0.904   4.142   5.582  1.00 18.340          H  
ATOM     44  N   GLY A   4       3.028   3.196   3.090  1.00 10.700          N  
ATOM     45  CA  GLY A   4       4.000   2.581   4.003  1.00 10.890          C  
ATOM     46  C   GLY A   4       3.351   1.429   4.778  1.00 10.380          C  
ATOM     47  O   GLY A   4       3.963   0.801   5.645  1.00 10.710          O  
ATOM     48  H   GLY A   4       3.042   2.907   2.105  1.00 12.840          H  
ATOM     49 1HA  GLY A   4       4.849   2.207   3.429  1.00 13.070          H  
ATOM     50 2HA  GLY A   4       4.379   3.329   4.696  1.00 13.070          H  
ATOM     51  N   VAL A   5       2.094   1.203   4.443  1.00  9.770          N  
ATOM     52  CA  VAL A   5       1.200   0.213   4.999  1.00  9.440          C  
ATOM     53  C   VAL A   5       1.617  -1.178   4.542  1.00  9.000          C  
ATOM     54  O   VAL A   5       2.205  -1.336   3.473  1.00  8.980          O  
ATOM     55  CB  VAL A   5      -0.251   0.562   4.590  1.00 13.350          C  
ATOM     56  CG1 VAL A   5      -0.440   0.333   3.104  1.00 13.350          C  
ATOM     57  CG2 VAL A   5      -1.252  -0.208   5.428  1.00 13.350          C  
ATOM     58  H   VAL A   5       1.747   1.814   3.730  1.00 11.720          H  
ATOM     59  HA  VAL A   5       1.269   0.255   6.085  1.00 11.330          H  
ATOM     60  HB  VAL A   5      -0.409   1.612   4.774  1.00 16.020          H  
ATOM     61 1HG1 VAL A   5      -1.446   0.621   2.817  1.00 16.020          H  
ATOM     62 2HG1 VAL A   5       0.282   0.937   2.574  1.00 16.020          H  
ATOM     63 3HG1 VAL A   5      -0.284  -0.721   2.866  1.00 16.020          H  
ATOM     64 1HG2 VAL A   5      -2.259   0.086   5.151  1.00 16.020          H  
ATOM     65 2HG2 VAL A   5      -1.155  -1.277   5.290  1.00 16.020          H  
ATOM     66 3HG2 VAL A   5      -1.086   0.040   6.459  1.00 16.020          H  
ATOM     67  N   ILE A   6       1.294  -2.169   5.354  1.00  8.890          N  
ATOM     68  CA  ILE A   6       1.610  -3.560   5.113  1.00  8.680          C  
ATOM     69  C   ILE A   6       0.970  -4.041   3.802  1.00  8.240          C  
ATOM     70  O   ILE A   6      -0.218  -3.842   3.634  1.00  8.260          O  
ATOM     71  CB  ILE A   6       1.040  -4.384   6.290  1.00 12.240          C  
ATOM     72  CG1 ILE A   6       1.783  -3.979   7.596  1.00 12.240          C  
ATOM     73  CG2 ILE A   6       1.135  -5.890   6.009  1.00 12.240          C  
ATOM     74  CD1 ILE A   6       1.139  -4.496   8.874  1.00 12.240          C  
ATOM     75  H   ILE A   6       0.799  -1.923   6.196  1.00 10.670          H  
ATOM     76  HA  ILE A   6       2.685  -3.661   5.120  1.00 10.420          H  
ATOM     77  HB  ILE A   6      -0.014  -4.125   6.429  1.00 14.680          H  
ATOM     78 1HG1 ILE A   6       2.805  -4.352   7.550  1.00 14.680          H  
ATOM     79 2HG1 ILE A   6       1.816  -2.896   7.663  1.00 14.680          H  
ATOM     80 1HG2 ILE A   6       0.712  -6.453   6.834  1.00 14.680          H  
ATOM     81 2HG2 ILE A   6       0.576  -6.141   5.112  1.00 14.680          H  
ATOM     82 3HG2 ILE A   6       2.174  -6.177   5.876  1.00 14.680          H  
ATOM     83 1HD1 ILE A   6       1.718  -4.153   9.736  1.00 14.680          H  
ATOM     84 2HD1 ILE A   6       0.128  -4.115   8.949  1.00 14.680          H  
ATOM     85 3HD1 ILE A   6       1.111  -5.578   8.882  1.00 14.680          H  
ATOM     86  N   PRO A   7       1.716  -4.673   2.870  1.00  8.140          N  
ATOM     87  CA  PRO A   7       1.249  -5.199   1.591  1.00  8.070          C  
ATOM     88  C   PRO A   7       0.151  -6.263   1.751  1.00  8.080          C  
ATOM     89  O   PRO A   7       0.087  -6.903   2.798  1.00  8.180          O  
ATOM     90  CB  PRO A   7       2.514  -5.831   0.993  1.00 12.110          C  
ATOM     91  CG  PRO A   7       3.655  -5.108   1.643  1.00 12.110          C  
ATOM     92  CD  PRO A   7       3.185  -4.780   3.041  1.00 12.110          C  
ATOM     93  HA  PRO A   7       0.922  -4.341   1.011  1.00  9.680          H  
ATOM     94 1HB  PRO A   7       2.517  -6.916   1.194  1.00 14.530          H  
ATOM     95 2HB  PRO A   7       2.511  -5.716  -0.100  1.00 14.530          H  
ATOM     96 1HG  PRO A   7       4.554  -5.745   1.636  1.00 14.530          H  
ATOM     97 2HG  PRO A   7       3.908  -4.205   1.067  1.00 14.530          H  
ATOM     98 1HD  PRO A   7       3.451  -5.572   3.758  1.00 14.530          H  
ATOM     99 2HD  PRO A   7       3.635  -3.802   3.279  1.00 14.530          H  
ATOM    100  N   PRO A   8      -0.725  -6.456   0.738  1.00  8.260          N  
ATOM    101  CA  PRO A   8      -1.788  -7.446   0.693  1.00  8.560          C  
ATOM    102  C   PRO A   8      -1.225  -8.851   0.900  1.00  8.700          C  
ATOM    103  O   PRO A   8      -0.051  -9.079   0.609  1.00  8.730          O  
ATOM    104  CB  PRO A   8      -2.337  -7.286  -0.735  1.00 12.840          C  
ATOM    105  CG  PRO A   8      -2.000  -5.897  -1.137  1.00 12.840          C  
ATOM    106  CD  PRO A   8      -0.673  -5.605  -0.482  1.00 12.840          C  
ATOM    107  HA  PRO A   8      -2.521  -7.173   1.449  1.00 10.270          H  
ATOM    108 1HB  PRO A   8      -1.861  -8.017  -1.402  1.00 15.410          H  
ATOM    109 2HB  PRO A   8      -3.421  -7.475  -0.759  1.00 15.410          H  
ATOM    110 1HG  PRO A   8      -1.948  -5.843  -2.231  1.00 15.410          H  
ATOM    111 2HG  PRO A   8      -2.807  -5.219  -0.842  1.00 15.410          H  
ATOM    112 1HD  PRO A   8       0.169  -5.890  -1.130  1.00 15.410          H  
ATOM    113 2HD  PRO A   8      -0.699  -4.546  -0.257  1.00 15.410          H  
ATOM    114  N   PRO A   9      -2.046  -9.819   1.354  1.00  9.050          N  
ATOM    115  CA  PRO A   9      -1.671 -11.205   1.581  1.00  9.460          C  
ATOM    116  C   PRO A   9      -1.045 -11.765   0.324  1.00  9.770          C  
ATOM    117  O   PRO A   9      -1.386 -11.338  -0.781  1.00  9.990          O  
ATOM    118  CB  PRO A   9      -3.021 -11.877   1.861  1.00 14.190          C  
ATOM    119  CG  PRO A   9      -3.895 -10.768   2.411  1.00 14.190          C  
ATOM    120  CD  PRO A   9      -3.472  -9.526   1.663  1.00 14.190          C  
ATOM    121  HA  PRO A   9      -0.985 -11.273   2.439  1.00 11.350          H  
ATOM    122 1HB  PRO A   9      -3.413 -12.319   0.927  1.00 17.030          H  
ATOM    123 2HB  PRO A   9      -2.886 -12.706   2.570  1.00 17.030          H  
ATOM    124 1HG  PRO A   9      -4.960 -11.011   2.253  1.00 17.030          H  
ATOM    125 2HG  PRO A   9      -3.753 -10.674   3.499  1.00 17.030          H  
ATOM    126 1HD  PRO A   9      -4.060  -9.392   0.743  1.00 17.030          H  
ATOM    127 2HD  PRO A   9      -3.590  -8.698   2.369  1.00 17.030          H  
ATOM    128  N   GLY A  10      -0.154 -12.734   0.457  1.00 10.050          N  
ATOM    129  CA  GLY A  10       0.442 -13.218  -0.767  1.00 10.600          C  
ATOM    130  C   GLY A  10      -0.635 -13.832  -1.635  1.00 10.370          C  
ATOM    131  O   GLY A  10      -1.566 -14.474  -1.145  1.00 10.400          O  
ATOM    132  H   GLY A  10       0.118 -13.097   1.360  1.00 12.060          H  
ATOM    133 1HA  GLY A  10       0.922 -12.391  -1.293  1.00 12.720          H  
ATOM    134 2HA  GLY A  10       1.209 -13.956  -0.540  1.00 12.720          H  
ATOM    135  N   GLY A  11      -0.468 -13.665  -2.939  1.00 10.370          N  
ATOM    136  CA  GLY A  11      -1.389 -14.167  -3.946  1.00 10.360          C  
ATOM    137  C   GLY A  11      -2.396 -13.082  -4.337  1.00  9.850          C  
ATOM    138  O   GLY A  11      -3.080 -13.199  -5.357  1.00 10.090          O  
ATOM    139  H   GLY A  11       0.318 -13.111  -3.247  1.00 12.440          H  
ATOM    140 1HA  GLY A  11      -0.831 -14.487  -4.826  1.00 12.430          H  
ATOM    141 2HA  GLY A  11      -1.916 -15.037  -3.559  1.00 12.430          H  
ATOM    142  N   ALA A  12      -2.483 -12.022  -3.530  1.00  9.340          N  
ATOM    143  CA  ALA A  12      -3.378 -10.912  -3.791  1.00  9.020          C  
ATOM    144  C   ALA A  12      -2.694  -9.913  -4.707  1.00  8.770          C  
ATOM    145  O   ALA A  12      -1.462  -9.848  -4.755  1.00  8.890          O  
ATOM    146  CB  ALA A  12      -3.798 -10.250  -2.490  1.00 12.760          C  
ATOM    147  H   ALA A  12      -1.910 -11.960  -2.681  1.00 11.210          H  
ATOM    148  HA  ALA A  12      -4.262 -11.292  -4.301  1.00 10.820          H  
ATOM    149 1HB  ALA A  12      -4.474  -9.424  -2.699  1.00 15.310          H  
ATOM    150 2HB  ALA A  12      -4.291 -10.981  -1.852  1.00 15.310          H  
ATOM    151 3HB  ALA A  12      -2.922  -9.884  -1.993  1.00 15.310          H  
ATOM    152  N   SER A  13      -3.488  -9.152  -5.447  1.00  8.640          N  
ATOM    153  CA  SER A  13      -2.969  -8.091  -6.290  1.00  8.580          C  
ATOM    154  C   SER A  13      -2.438  -6.948  -5.413  1.00  7.810          C  
ATOM    155  O   SER A  13      -2.925  -6.785  -4.295  1.00  7.480          O  
ATOM    156  CB  SER A  13      -4.078  -7.584  -7.199  1.00 12.040          C  
ATOM    157  OG  SER A  13      -4.518  -8.591  -8.073  1.00 12.040          O  
ATOM    158  H   SER A  13      -4.488  -9.296  -5.413  1.00 10.370          H  
ATOM    159  HA  SER A  13      -2.169  -8.515  -6.891  1.00 10.300          H  
ATOM    160 1HB  SER A  13      -4.914  -7.241  -6.588  1.00 14.440          H  
ATOM    161 2HB  SER A  13      -3.729  -6.732  -7.768  1.00 14.440          H  
ATOM    162  HG  SER A  13      -5.166  -8.181  -8.652  1.00 14.440          H  
ATOM    163  N   PRO A  14      -1.433  -6.167  -5.869  1.00  7.790          N  
ATOM    164  CA  PRO A  14      -0.904  -4.971  -5.224  1.00  7.390          C  
ATOM    165  C   PRO A  14      -1.961  -3.892  -5.325  1.00  7.150          C  
ATOM    166  O   PRO A  14      -2.793  -3.958  -6.224  1.00  7.670          O  
ATOM    167  CB  PRO A  14       0.346  -4.652  -6.047  1.00 11.080          C  
ATOM    168  CG  PRO A  14       0.063  -5.243  -7.414  1.00 11.080          C  
ATOM    169  CD  PRO A  14      -0.755  -6.499  -7.143  1.00 11.080          C  
ATOM    170  HA  PRO A  14      -0.655  -5.191  -4.176  1.00  8.870          H  
ATOM    171 1HB  PRO A  14       0.498  -3.560  -6.078  1.00 13.300          H  
ATOM    172 2HB  PRO A  14       1.235  -5.085  -5.564  1.00 13.300          H  
ATOM    173 1HG  PRO A  14      -0.487  -4.513  -8.031  1.00 13.300          H  
ATOM    174 2HG  PRO A  14       1.007  -5.454  -7.940  1.00 13.300          H  
ATOM    175 1HD  PRO A  14      -1.462  -6.623  -7.965  1.00 13.300          H  
ATOM    176 2HD  PRO A  14      -0.098  -7.376  -7.016  1.00 13.300          H  
ATOM    177  N   LEU A  15      -1.928  -2.895  -4.451  1.00  6.600          N  
ATOM    178  CA  LEU A  15      -2.930  -1.840  -4.536  1.00  6.580          C  
ATOM    179  C   LEU A  15      -2.516  -0.638  -5.389  1.00  6.650          C  
ATOM    180  O   LEU A  15      -1.443  -0.079  -5.149  1.00  6.580          O  
ATOM    181  CB  LEU A  15      -3.190  -1.260  -3.142  1.00  9.220          C  
ATOM    182  CG  LEU A  15      -3.655  -2.192  -2.038  1.00  9.220          C  
ATOM    183  CD1 LEU A  15      -3.835  -1.386  -0.771  1.00  9.220          C  
ATOM    184  CD2 LEU A  15      -4.917  -2.824  -2.411  1.00  9.220          C  
ATOM    185  H   LEU A  15      -1.217  -2.873  -3.735  1.00  7.920          H  
ATOM    186  HA  LEU A  15      -3.840  -2.281  -4.911  1.00  7.900          H  
ATOM    187 1HB  LEU A  15      -2.264  -0.813  -2.805  1.00 11.060          H  
ATOM    188 2HB  LEU A  15      -3.936  -0.460  -3.241  1.00 11.060          H  
ATOM    189  HG  LEU A  15      -2.910  -2.959  -1.853  1.00 11.060          H  
ATOM    190 1HD1 LEU A  15      -4.187  -2.014   0.016  1.00 11.060          H  
ATOM    191 2HD1 LEU A  15      -2.900  -0.923  -0.484  1.00 11.060          H  
ATOM    192 3HD1 LEU A  15      -4.561  -0.647  -0.953  1.00 11.060          H  
ATOM    193 1HD2 LEU A  15      -5.216  -3.459  -1.587  1.00 11.060          H  
ATOM    194 2HD2 LEU A  15      -5.666  -2.062  -2.591  1.00 11.060          H  
ATOM    195 3HD2 LEU A  15      -4.799  -3.428  -3.301  1.00 11.060          H  
ATOM    196  N   PRO A  16      -3.324  -0.229  -6.395  1.00  7.060          N  
ATOM    197  CA  PRO A  16      -3.170   0.992  -7.162  1.00  7.330          C  
ATOM    198  C   PRO A  16      -3.333   2.114  -6.161  1.00  6.920          C  
ATOM    199  O   PRO A  16      -4.139   1.954  -5.248  1.00  6.770          O  
ATOM    200  CB  PRO A  16      -4.336   0.934  -8.159  1.00 11.000          C  
ATOM    201  CG  PRO A  16      -4.691  -0.523  -8.260  1.00 11.000          C  
ATOM    202  CD  PRO A  16      -4.417  -1.094  -6.888  1.00 11.000          C  
ATOM    203  HA  PRO A  16      -2.184   1.018  -7.651  1.00  8.800          H  
ATOM    204 1HB  PRO A  16      -5.167   1.525  -7.779  1.00 13.190          H  
ATOM    205 2HB  PRO A  16      -4.033   1.376  -9.121  1.00 13.190          H  
ATOM    206 1HG  PRO A  16      -5.746  -0.638  -8.559  1.00 13.190          H  
ATOM    207 2HG  PRO A  16      -4.090  -1.011  -9.042  1.00 13.190          H  
ATOM    208 1HD  PRO A  16      -5.301  -1.037  -6.245  1.00 13.190          H  
ATOM    209 2HD  PRO A  16      -4.070  -2.114  -7.041  1.00 13.190          H  
ATOM    210  N   GLN A  17      -2.682   3.258  -6.355  1.00  7.030          N  
ATOM    211  CA  GLN A  17      -2.821   4.383  -5.416  1.00  6.940          C  
ATOM    212  C   GLN A  17      -4.273   4.716  -5.036  1.00  6.700          C  
ATOM    213  O   GLN A  17      -4.556   5.067  -3.891  1.00  7.120          O  
ATOM    214  CB  GLN A  17      -2.141   5.633  -5.981  1.00  9.750          C  
ATOM    215  CG  GLN A  17      -0.613   5.524  -6.082  1.00  9.750          C  
ATOM    216  CD  GLN A  17      -0.138   4.892  -7.387  1.00  9.750          C  
ATOM    217  OE1 GLN A  17      -0.906   4.196  -8.072  1.00  9.750          O  
ATOM    218  NE2 GLN A  17       1.119   5.123  -7.734  1.00  9.750          N  
ATOM    219  H   GLN A  17      -2.046   3.344  -7.149  1.00  8.440          H  
ATOM    220  HA  GLN A  17      -2.297   4.116  -4.503  1.00  8.330          H  
ATOM    221 1HB  GLN A  17      -2.536   5.847  -6.974  1.00 11.700          H  
ATOM    222 2HB  GLN A  17      -2.375   6.488  -5.347  1.00 11.700          H  
ATOM    223 1HG  GLN A  17      -0.184   6.523  -6.012  1.00 11.700          H  
ATOM    224 2HG  GLN A  17      -0.254   4.908  -5.257  1.00 11.700          H  
ATOM    225 1HE2 GLN A  17       1.485   4.731  -8.581  1.00 11.700          H  
ATOM    226 2HE2 GLN A  17       1.706   5.688  -7.154  1.00 11.700          H  
ATOM    227  N   VAL A  18      -5.205   4.560  -5.976  1.00  6.280          N  
ATOM    228  CA  VAL A  18      -6.618   4.883  -5.750  1.00  6.260          C  
ATOM    229  C   VAL A  18      -7.340   3.905  -4.806  1.00  6.130          C  
ATOM    230  O   VAL A  18      -8.522   4.089  -4.499  1.00  6.130          O  
ATOM    231  CB  VAL A  18      -7.373   5.010  -7.091  1.00  8.770          C  
ATOM    232  CG1 VAL A  18      -6.751   6.129  -7.918  1.00  8.770          C  
ATOM    233  CG2 VAL A  18      -7.321   3.703  -7.863  1.00  8.770          C  
ATOM    234  H   VAL A  18      -4.902   4.256  -6.889  1.00  7.540          H  
ATOM    235  HA  VAL A  18      -6.651   5.867  -5.281  1.00  7.510          H  
ATOM    236  HB  VAL A  18      -8.409   5.277  -6.890  1.00 10.530          H  
ATOM    237 1HG1 VAL A  18      -7.297   6.237  -8.857  1.00 10.530          H  
ATOM    238 2HG1 VAL A  18      -6.806   7.063  -7.359  1.00 10.530          H  
ATOM    239 3HG1 VAL A  18      -5.710   5.900  -8.133  1.00 10.530          H  
ATOM    240 1HG2 VAL A  18      -7.866   3.815  -8.798  1.00 10.530          H  
ATOM    241 2HG2 VAL A  18      -6.298   3.449  -8.076  1.00 10.530          H  
ATOM    242 3HG2 VAL A  18      -7.772   2.924  -7.287  1.00 10.530          H  
ATOM    243  N   ARG A  19      -6.658   2.830  -4.420  1.00  6.390          N  
ATOM    244  CA  ARG A  19      -7.166   1.836  -3.495  1.00  6.610          C  
ATOM    245  C   ARG A  19      -6.253   1.706  -2.292  1.00  6.300          C  
ATOM    246  O   ARG A  19      -6.335   0.735  -1.563  1.00  6.560          O  
ATOM    247  CB  ARG A  19      -7.314   0.477  -4.168  1.00  9.170          C  
ATOM    248  CG  ARG A  19      -8.354   0.440  -5.284  1.00  9.170          C  
ATOM    249  CD  ARG A  19      -9.763   0.610  -4.793  1.00  9.170          C  
ATOM    250  NE  ARG A  19     -10.708   0.634  -5.892  1.00  9.170          N  
ATOM    251  CZ  ARG A  19     -11.084   1.766  -6.563  1.00  9.170          C  
ATOM    252  NH1 ARG A  19     -10.588   2.968  -6.244  1.00  9.170          N  
ATOM    253  NH2 ARG A  19     -11.956   1.684  -7.561  1.00  9.170          N  
ATOM    254  H   ARG A  19      -5.701   2.717  -4.747  1.00  7.670          H  
ATOM    255  HA  ARG A  19      -8.129   2.169  -3.124  1.00  7.930          H  
ATOM    256 1HB  ARG A  19      -6.355   0.194  -4.588  1.00 11.000          H  
ATOM    257 2HB  ARG A  19      -7.586  -0.280  -3.435  1.00 11.000          H  
ATOM    258 1HG  ARG A  19      -8.144   1.213  -5.988  1.00 11.000          H  
ATOM    259 2HG  ARG A  19      -8.292  -0.521  -5.787  1.00 11.000          H  
ATOM    260 1HD  ARG A  19     -10.012  -0.239  -4.157  1.00 11.000          H  
ATOM    261 2HD  ARG A  19      -9.884   1.520  -4.229  1.00 11.000          H  
ATOM    262  HE  ARG A  19     -11.124  -0.262  -6.186  1.00 11.000          H  
ATOM    263 1HH1 ARG A  19      -9.902   3.105  -5.487  1.00 11.000          H  
ATOM    264 2HH1 ARG A  19     -10.877   3.780  -6.761  1.00 11.000          H  
ATOM    265 1HH2 ARG A  19     -12.363   0.775  -7.847  1.00 11.000          H  
ATOM    266 2HH2 ARG A  19     -12.233   2.511  -8.057  1.00 11.000          H  
ATOM    267  N   VAL A  20      -5.348   2.645  -2.094  1.00  6.030          N  
ATOM    268  CA  VAL A  20      -4.485   2.560  -0.937  1.00  5.910          C  
ATOM    269  C   VAL A  20      -5.132   3.248   0.260  1.00  5.580          C  
ATOM    270  O   VAL A  20      -5.686   4.340   0.115  1.00  5.480          O  
ATOM    271  CB  VAL A  20      -3.096   3.165  -1.239  1.00  8.320          C  
ATOM    272  CG1 VAL A  20      -2.217   3.228   0.026  1.00  8.320          C  
ATOM    273  CG2 VAL A  20      -2.402   2.282  -2.263  1.00  8.320          C  
ATOM    274  H   VAL A  20      -5.271   3.447  -2.731  1.00  7.240          H  
ATOM    275  HA  VAL A  20      -4.337   1.516  -0.731  1.00  7.090          H  
ATOM    276  HB  VAL A  20      -3.226   4.172  -1.639  1.00  9.990          H  
ATOM    277 1HG1 VAL A  20      -1.276   3.651  -0.215  1.00  9.990          H  
ATOM    278 2HG1 VAL A  20      -2.685   3.844   0.782  1.00  9.990          H  
ATOM    279 3HG1 VAL A  20      -2.055   2.248   0.418  1.00  9.990          H  
ATOM    280 1HG2 VAL A  20      -1.436   2.682  -2.517  1.00  9.990          H  
ATOM    281 2HG2 VAL A  20      -2.288   1.295  -1.853  1.00  9.990          H  
ATOM    282 3HG2 VAL A  20      -3.004   2.226  -3.148  1.00  9.990          H  
ATOM    283  N   PRO A  21      -5.103   2.656   1.472  1.00  5.790          N  
ATOM    284  CA  PRO A  21      -5.622   3.249   2.690  1.00  5.800          C  
ATOM    285  C   PRO A  21      -4.697   4.366   3.162  1.00  5.450          C  
ATOM    286  O   PRO A  21      -3.997   4.242   4.169  1.00  5.420          O  
ATOM    287  CB  PRO A  21      -5.651   2.050   3.649  1.00  8.700          C  
ATOM    288  CG  PRO A  21      -4.558   1.161   3.190  1.00  8.700          C  
ATOM    289  CD  PRO A  21      -4.605   1.264   1.668  1.00  8.700          C  
ATOM    290  HA  PRO A  21      -6.639   3.633   2.511  1.00  6.960          H  
ATOM    291 1HB  PRO A  21      -5.470   2.394   4.674  1.00 10.440          H  
ATOM    292 2HB  PRO A  21      -6.626   1.581   3.655  1.00 10.440          H  
ATOM    293 1HG  PRO A  21      -3.605   1.497   3.623  1.00 10.440          H  
ATOM    294 2HG  PRO A  21      -4.739   0.143   3.560  1.00 10.440          H  
ATOM    295 1HD  PRO A  21      -3.617   1.098   1.299  1.00 10.440          H  
ATOM    296 2HD  PRO A  21      -5.326   0.542   1.248  1.00 10.440          H  
ATOM    297  N   LEU A  22      -4.672   5.432   2.369  1.00  5.560          N  
ATOM    298  CA  LEU A  22      -3.810   6.568   2.602  1.00  5.650          C  
ATOM    299  C   LEU A  22      -4.315   7.390   3.757  1.00  5.590          C  
ATOM    300  O   LEU A  22      -5.522   7.571   3.911  1.00  5.730          O  
ATOM    301  CB  LEU A  22      -3.754   7.450   1.340  1.00  7.870          C  
ATOM    302  CG  LEU A  22      -3.117   6.814   0.069  1.00  7.870          C  
ATOM    303  CD1 LEU A  22      -3.346   7.697  -1.126  1.00  7.870          C  
ATOM    304  CD2 LEU A  22      -1.607   6.637   0.260  1.00  7.870          C  
ATOM    305  H   LEU A  22      -5.287   5.422   1.553  1.00  6.670          H  
ATOM    306  HA  LEU A  22      -2.830   6.205   2.838  1.00  6.780          H  
ATOM    307 1HB  LEU A  22      -4.770   7.741   1.089  1.00  9.450          H  
ATOM    308 2HB  LEU A  22      -3.192   8.353   1.581  1.00  9.450          H  
ATOM    309  HG  LEU A  22      -3.585   5.869  -0.118  1.00  9.450          H  
ATOM    310 1HD1 LEU A  22      -2.909   7.228  -2.011  1.00  9.450          H  
ATOM    311 2HD1 LEU A  22      -4.418   7.825  -1.280  1.00  9.450          H  
ATOM    312 3HD1 LEU A  22      -2.884   8.668  -0.963  1.00  9.450          H  
ATOM    313 1HD2 LEU A  22      -1.180   6.194  -0.634  1.00  9.450          H  
ATOM    314 2HD2 LEU A  22      -1.142   7.606   0.438  1.00  9.450          H  
ATOM    315 3HD2 LEU A  22      -1.414   6.009   1.082  1.00  9.450          H  
ATOM    316  N   GLU A  23      -3.382   7.911   4.546  1.00  5.730          N  
ATOM    317  CA  GLU A  23      -3.674   8.812   5.659  1.00  5.930          C  
ATOM    318  C   GLU A  23      -4.743   8.304   6.646  1.00  5.700          C  
ATOM    319  O   GLU A  23      -5.543   9.095   7.150  1.00  5.840          O  
ATOM    320  CB  GLU A  23      -4.100  10.190   5.119  1.00  8.220          C  
ATOM    321  CG  GLU A  23      -3.038  10.895   4.263  1.00  8.220          C  
ATOM    322  CD  GLU A  23      -3.425  12.309   3.829  1.00  8.220          C  
ATOM    323  OE1 GLU A  23      -4.542  12.710   4.058  1.00  8.220          O  
ATOM    324  OE2 GLU A  23      -2.588  12.978   3.269  1.00  8.220          O  
ATOM    325  H   GLU A  23      -2.404   7.666   4.356  1.00  6.880          H  
ATOM    326  HA  GLU A  23      -2.751   8.944   6.224  1.00  7.120          H  
ATOM    327 1HB  GLU A  23      -5.003  10.087   4.518  1.00  9.870          H  
ATOM    328 2HB  GLU A  23      -4.339  10.849   5.953  1.00  9.870          H  
ATOM    329 1HG  GLU A  23      -2.110  10.943   4.829  1.00  9.870          H  
ATOM    330 2HG  GLU A  23      -2.854  10.291   3.375  1.00  9.870          H  
ATOM    331  N   GLU A  24      -4.741   7.013   6.967  1.00  5.650          N  
ATOM    332  CA  GLU A  24      -5.691   6.504   7.947  1.00  5.640          C  
ATOM    333  C   GLU A  24      -5.112   6.718   9.349  1.00  5.160          C  
ATOM    334  O   GLU A  24      -3.889   6.779   9.493  1.00  5.060          O  
ATOM    335  CB  GLU A  24      -6.059   5.037   7.663  1.00  7.900          C  
ATOM    336  CG  GLU A  24      -6.929   4.854   6.409  1.00  7.900          C  
ATOM    337  CD  GLU A  24      -7.445   3.444   6.236  1.00  7.900          C  
ATOM    338  OE1 GLU A  24      -6.977   2.576   6.930  1.00  7.900          O  
ATOM    339  OE2 GLU A  24      -8.319   3.237   5.421  1.00  7.900          O  
ATOM    340  H   GLU A  24      -4.076   6.388   6.531  1.00  6.780          H  
ATOM    341  HA  GLU A  24      -6.603   7.087   7.844  1.00  6.770          H  
ATOM    342 1HB  GLU A  24      -5.141   4.476   7.485  1.00  9.480          H  
ATOM    343 2HB  GLU A  24      -6.549   4.575   8.511  1.00  9.480          H  
ATOM    344 1HG  GLU A  24      -7.775   5.536   6.469  1.00  9.480          H  
ATOM    345 2HG  GLU A  24      -6.340   5.135   5.535  1.00  9.480          H  
ATOM    346  N   PRO A  25      -5.949   6.875  10.390  1.00  5.220          N  
ATOM    347  CA  PRO A  25      -5.540   7.060  11.769  1.00  5.180          C  
ATOM    348  C   PRO A  25      -4.857   5.818  12.352  1.00  5.210          C  
ATOM    349  O   PRO A  25      -5.147   4.704  11.917  1.00  5.360          O  
ATOM    350  CB  PRO A  25      -6.872   7.359  12.476  1.00  7.770          C  
ATOM    351  CG  PRO A  25      -7.932   6.735  11.599  1.00  7.770          C  
ATOM    352  CD  PRO A  25      -7.417   6.896  10.187  1.00  7.770          C  
ATOM    353  HA  PRO A  25      -4.887   7.939  11.777  1.00  6.220          H  
ATOM    354 1HB  PRO A  25      -6.860   6.918  13.491  1.00  9.320          H  
ATOM    355 2HB  PRO A  25      -6.999   8.443  12.601  1.00  9.320          H  
ATOM    356 1HG  PRO A  25      -8.062   5.676  11.878  1.00  9.320          H  
ATOM    357 2HG  PRO A  25      -8.904   7.229  11.762  1.00  9.320          H  
ATOM    358 1HD  PRO A  25      -7.776   6.055   9.598  1.00  9.320          H  
ATOM    359 2HD  PRO A  25      -7.733   7.865   9.767  1.00  9.320          H  
ATOM    360  N   PRO A  26      -3.958   6.000  13.338  1.00  5.430          N  
ATOM    361  CA  PRO A  26      -3.239   4.987  14.096  1.00  5.810          C  
ATOM    362  C   PRO A  26      -4.153   4.286  15.081  1.00  5.960          C  
ATOM    363  O   PRO A  26      -5.222   4.804  15.411  1.00  6.250          O  
ATOM    364  CB  PRO A  26      -2.176   5.807  14.829  1.00  8.710          C  
ATOM    365  CG  PRO A  26      -2.805   7.161  15.012  1.00  8.710          C  
ATOM    366  CD  PRO A  26      -3.629   7.383  13.764  1.00  8.710          C  
ATOM    367  HA  PRO A  26      -2.781   4.261  13.407  1.00  6.970          H  
ATOM    368 1HB  PRO A  26      -1.940   5.320  15.793  1.00 10.460          H  
ATOM    369 2HB  PRO A  26      -1.247   5.830  14.245  1.00 10.460          H  
ATOM    370 1HG  PRO A  26      -3.424   7.160  15.928  1.00 10.460          H  
ATOM    371 2HG  PRO A  26      -2.028   7.927  15.156  1.00 10.460          H  
ATOM    372 1HD  PRO A  26      -4.532   7.943  14.041  1.00 10.460          H  
ATOM    373 2HD  PRO A  26      -3.020   7.896  13.002  1.00 10.460          H  
ATOM    374  N   LEU A  27      -3.699   3.155  15.613  1.00  6.060          N  
ATOM    375  CA  LEU A  27      -4.438   2.440  16.640  1.00  6.400          C  
ATOM    376  C   LEU A  27      -4.724   3.309  17.864  1.00  6.560          C  
ATOM    377  O   LEU A  27      -3.857   4.043  18.347  1.00  6.900          O  
ATOM    378  CB  LEU A  27      -3.623   1.231  17.108  1.00  8.820          C  
ATOM    379  CG  LEU A  27      -4.310   0.241  18.063  1.00  8.820          C  
ATOM    380  CD1 LEU A  27      -5.399  -0.545  17.309  1.00  8.820          C  
ATOM    381  CD2 LEU A  27      -3.286  -0.665  18.661  1.00  8.820          C  
ATOM    382  H   LEU A  27      -2.813   2.734  15.286  1.00  7.270          H  
ATOM    383  HA  LEU A  27      -5.384   2.124  16.209  1.00  7.680          H  
ATOM    384 1HB  LEU A  27      -3.325   0.683  16.230  1.00 10.590          H  
ATOM    385 2HB  LEU A  27      -2.722   1.598  17.598  1.00 10.590          H  
ATOM    386  HG  LEU A  27      -4.780   0.785  18.870  1.00 10.590          H  
ATOM    387 1HD1 LEU A  27      -5.874  -1.231  17.978  1.00 10.590          H  
ATOM    388 2HD1 LEU A  27      -6.146   0.124  16.910  1.00 10.590          H  
ATOM    389 3HD1 LEU A  27      -4.945  -1.097  16.496  1.00 10.590          H  
ATOM    390 1HD2 LEU A  27      -3.778  -1.336  19.337  1.00 10.590          H  
ATOM    391 2HD2 LEU A  27      -2.792  -1.232  17.901  1.00 10.590          H  
ATOM    392 3HD2 LEU A  27      -2.551  -0.078  19.211  1.00 10.590          H  
ATOM    393  N   SER A  28      -5.934   3.153  18.408  1.00  6.580          N  
ATOM    394  CA  SER A  28      -6.399   3.868  19.578  1.00  6.970          C  
ATOM    395  C   SER A  28      -5.437   3.743  20.778  1.00  6.990          C  
ATOM    396  O   SER A  28      -4.820   2.691  20.972  1.00  6.720          O  
ATOM    397  CB  SER A  28      -7.758   3.316  19.979  1.00  9.600          C  
ATOM    398  OG  SER A  28      -8.716   3.541  18.981  1.00  9.600          O  
ATOM    399  H   SER A  28      -6.612   2.564  17.947  1.00  7.900          H  
ATOM    400  HA  SER A  28      -6.529   4.892  19.262  1.00  8.360          H  
ATOM    401 1HB  SER A  28      -7.663   2.250  20.151  1.00 11.520          H  
ATOM    402 2HB  SER A  28      -8.085   3.765  20.916  1.00 11.520          H  
ATOM    403  HG  SER A  28      -9.550   3.207  19.333  1.00 11.520          H  
ATOM    404  N   PRO A  29      -5.315   4.813  21.611  1.00  7.560          N  
ATOM    405  CA  PRO A  29      -4.482   4.926  22.805  1.00  7.850          C  
ATOM    406  C   PRO A  29      -4.568   3.773  23.800  1.00  7.790          C  
ATOM    407  O   PRO A  29      -3.591   3.514  24.501  1.00  7.900          O  
ATOM    408  CB  PRO A  29      -5.013   6.210  23.455  1.00 11.770          C  
ATOM    409  CG  PRO A  29      -5.482   7.050  22.309  1.00 11.770          C  
ATOM    410  CD  PRO A  29      -6.065   6.080  21.316  1.00 11.770          C  
ATOM    411  HA  PRO A  29      -3.438   5.064  22.487  1.00  9.420          H  
ATOM    412 1HB  PRO A  29      -5.820   5.960  24.166  1.00 14.130          H  
ATOM    413 2HB  PRO A  29      -4.213   6.691  24.037  1.00 14.130          H  
ATOM    414 1HG  PRO A  29      -6.219   7.791  22.662  1.00 14.130          H  
ATOM    415 2HG  PRO A  29      -4.638   7.620  21.892  1.00 14.130          H  
ATOM    416 1HD  PRO A  29      -7.149   5.961  21.460  1.00 14.130          H  
ATOM    417 2HD  PRO A  29      -5.798   6.496  20.333  1.00 14.130          H  
ATOM    418  N   ASP A  30      -5.706   3.082  23.893  1.00  7.880          N  
ATOM    419  CA  ASP A  30      -5.798   2.002  24.844  1.00  8.090          C  
ATOM    420  C   ASP A  30      -6.164   0.652  24.236  1.00  7.800          C  
ATOM    421  O   ASP A  30      -6.920  -0.126  24.825  1.00  8.270          O  
ATOM    422  CB  ASP A  30      -6.832   2.417  25.874  1.00 11.240          C  
ATOM    423  CG  ASP A  30      -8.155   2.753  25.179  1.00 11.240          C  
ATOM    424  OD1 ASP A  30      -8.161   2.821  23.945  1.00 11.240          O  
ATOM    425  OD2 ASP A  30      -9.128   2.977  25.855  1.00 11.240          O  
ATOM    426  H   ASP A  30      -6.561   3.281  23.365  1.00  9.460          H  
ATOM    427  HA  ASP A  30      -4.833   1.891  25.336  1.00  9.710          H  
ATOM    428 1HB  ASP A  30      -6.992   1.609  26.590  1.00 13.490          H  
ATOM    429 2HB  ASP A  30      -6.479   3.289  26.422  1.00 13.490          H  
ATOM    430  N   VAL A  31      -5.500   0.321  23.128  1.00  7.250          N  
ATOM    431  CA  VAL A  31      -5.604  -0.987  22.492  1.00  7.170          C  
ATOM    432  C   VAL A  31      -4.184  -1.509  22.268  1.00  6.660          C  
ATOM    433  O   VAL A  31      -3.308  -0.758  21.848  1.00  6.300          O  
ATOM    434  CB  VAL A  31      -6.400  -0.927  21.172  1.00 10.070          C  
ATOM    435  CG1 VAL A  31      -6.466  -2.331  20.527  1.00 10.070          C  
ATOM    436  CG2 VAL A  31      -7.804  -0.406  21.443  1.00 10.070          C  
ATOM    437  H   VAL A  31      -4.941   1.052  22.669  1.00  8.700          H  
ATOM    438  HA  VAL A  31      -6.117  -1.673  23.168  1.00  8.600          H  
ATOM    439  HB  VAL A  31      -5.904  -0.261  20.493  1.00 12.080          H  
ATOM    440 1HG1 VAL A  31      -7.024  -2.285  19.604  1.00 12.080          H  
ATOM    441 2HG1 VAL A  31      -5.467  -2.706  20.311  1.00 12.080          H  
ATOM    442 3HG1 VAL A  31      -6.964  -3.021  21.205  1.00 12.080          H  
ATOM    443 1HG2 VAL A  31      -8.359  -0.355  20.510  1.00 12.080          H  
ATOM    444 2HG2 VAL A  31      -8.309  -1.078  22.136  1.00 12.080          H  
ATOM    445 3HG2 VAL A  31      -7.752   0.590  21.886  1.00 12.080          H  
ATOM    446  N   GLU A  32      -3.941  -2.783  22.563  1.00  6.910          N  
ATOM    447  CA  GLU A  32      -2.611  -3.368  22.401  1.00  6.740          C  
ATOM    448  C   GLU A  32      -2.078  -3.199  20.979  1.00  6.090          C  
ATOM    449  O   GLU A  32      -2.798  -3.466  20.008  1.00  5.910          O  
ATOM    450  CB  GLU A  32      -2.664  -4.850  22.779  1.00  9.500          C  
ATOM    451  CG  GLU A  32      -2.959  -5.102  24.265  1.00  9.500          C  
ATOM    452  CD  GLU A  32      -4.430  -5.077  24.602  1.00  9.500          C  
ATOM    453  OE1 GLU A  32      -5.222  -4.844  23.714  1.00  9.500          O  
ATOM    454  OE2 GLU A  32      -4.763  -5.278  25.741  1.00  9.500          O  
ATOM    455  H   GLU A  32      -4.702  -3.376  22.914  1.00  8.290          H  
ATOM    456  HA  GLU A  32      -1.923  -2.857  23.078  1.00  8.090          H  
ATOM    457 1HB  GLU A  32      -3.430  -5.352  22.183  1.00 11.400          H  
ATOM    458 2HB  GLU A  32      -1.708  -5.320  22.539  1.00 11.400          H  
ATOM    459 1HG  GLU A  32      -2.552  -6.074  24.543  1.00 11.400          H  
ATOM    460 2HG  GLU A  32      -2.445  -4.343  24.854  1.00 11.400          H  
ATOM    461  N   GLU A  33      -0.777  -2.875  20.885  1.00  6.100          N  
ATOM    462  CA  GLU A  33      -0.043  -2.555  19.653  1.00  5.910          C  
ATOM    463  C   GLU A  33      -0.125  -3.603  18.560  1.00  5.440          C  
ATOM    464  O   GLU A  33       0.010  -3.287  17.377  1.00  5.450          O  
ATOM    465  CB  GLU A  33       1.435  -2.317  19.980  1.00  8.350          C  
ATOM    466  CG  GLU A  33       1.713  -1.101  20.876  1.00  8.350          C  
ATOM    467  CD  GLU A  33       1.574  -1.393  22.359  1.00  8.350          C  
ATOM    468  OE1 GLU A  33       1.147  -2.482  22.697  1.00  8.350          O  
ATOM    469  OE2 GLU A  33       1.885  -0.537  23.145  1.00  8.350          O  
ATOM    470  H   GLU A  33      -0.264  -2.755  21.764  1.00  7.320          H  
ATOM    471  HA  GLU A  33      -0.457  -1.628  19.260  1.00  7.090          H  
ATOM    472 1HB  GLU A  33       1.844  -3.201  20.470  1.00 10.020          H  
ATOM    473 2HB  GLU A  33       1.990  -2.176  19.052  1.00 10.020          H  
ATOM    474 1HG  GLU A  33       2.723  -0.745  20.681  1.00 10.020          H  
ATOM    475 2HG  GLU A  33       1.019  -0.306  20.605  1.00 10.020          H  
ATOM    476  N   GLU A  34      -0.399  -4.841  18.928  1.00  5.410          N  
ATOM    477  CA  GLU A  34      -0.507  -5.912  17.951  1.00  5.420          C  
ATOM    478  C   GLU A  34      -1.616  -5.578  16.945  1.00  4.780          C  
ATOM    479  O   GLU A  34      -1.527  -5.929  15.757  1.00  4.610          O  
ATOM    480  CB  GLU A  34      -0.807  -7.244  18.641  1.00  7.580          C  
ATOM    481  CG  GLU A  34       0.349  -7.804  19.466  1.00  7.580          C  
ATOM    482  CD  GLU A  34       0.001  -9.091  20.163  1.00  7.580          C  
ATOM    483  OE1 GLU A  34      -1.145  -9.470  20.125  1.00  7.580          O  
ATOM    484  OE2 GLU A  34       0.879  -9.691  20.734  1.00  7.580          O  
ATOM    485  H   GLU A  34      -0.509  -5.027  19.913  1.00  6.490          H  
ATOM    486  HA  GLU A  34       0.437  -5.997  17.412  1.00  6.500          H  
ATOM    487 1HB  GLU A  34      -1.665  -7.119  19.303  1.00  9.100          H  
ATOM    488 2HB  GLU A  34      -1.079  -7.988  17.892  1.00  9.100          H  
ATOM    489 1HG  GLU A  34       1.198  -7.977  18.806  1.00  9.100          H  
ATOM    490 2HG  GLU A  34       0.646  -7.061  20.205  1.00  9.100          H  
ATOM    491  N   ASP A  35      -2.647  -4.858  17.397  1.00  4.740          N  
ATOM    492  CA  ASP A  35      -3.740  -4.527  16.520  1.00  4.650          C  
ATOM    493  C   ASP A  35      -3.452  -3.356  15.591  1.00  4.140          C  
ATOM    494  O   ASP A  35      -4.288  -3.034  14.742  1.00  4.240          O  
ATOM    495  CB  ASP A  35      -5.030  -4.275  17.291  1.00  6.550          C  
ATOM    496  CG  ASP A  35      -5.695  -5.567  17.851  1.00  6.550          C  
ATOM    497  OD1 ASP A  35      -5.364  -6.648  17.413  1.00  6.550          O  
ATOM    498  OD2 ASP A  35      -6.556  -5.442  18.701  1.00  6.550          O  
ATOM    499  H   ASP A  35      -2.699  -4.547  18.375  1.00  5.690          H  
ATOM    500  HA  ASP A  35      -3.921  -5.401  15.911  1.00  5.580          H  
ATOM    501 1HB  ASP A  35      -4.805  -3.614  18.130  1.00  7.860          H  
ATOM    502 2HB  ASP A  35      -5.733  -3.758  16.648  1.00  7.860          H  
ATOM    503  N   ASP A  36      -2.297  -2.693  15.728  1.00  4.060          N  
ATOM    504  CA  ASP A  36      -1.981  -1.610  14.807  1.00  4.230          C  
ATOM    505  C   ASP A  36      -1.593  -2.308  13.500  1.00  4.160          C  
ATOM    506  O   ASP A  36      -2.062  -1.929  12.420  1.00  4.300          O  
ATOM    507  CB  ASP A  36      -0.848  -0.707  15.334  1.00  5.850          C  
ATOM    508  CG  ASP A  36      -0.655   0.647  14.525  1.00  5.850          C  
ATOM    509  OD1 ASP A  36      -1.426   1.602  14.675  1.00  5.850          O  
ATOM    510  OD2 ASP A  36       0.237   0.675  13.692  1.00  5.850          O  
ATOM    511  H   ASP A  36      -1.613  -2.962  16.437  1.00  4.870          H  
ATOM    512  HA  ASP A  36      -2.868  -1.005  14.631  1.00  5.080          H  
ATOM    513 1HB  ASP A  36      -1.031  -0.471  16.379  1.00  7.020          H  
ATOM    514 2HB  ASP A  36       0.092  -1.268  15.301  1.00  7.020          H  
ATOM    515  N   ASP A  37      -0.762  -3.371  13.610  1.00  4.340          N  
ATOM    516  CA  ASP A  37      -0.356  -4.141  12.436  1.00  4.680          C  
ATOM    517  C   ASP A  37      -1.569  -4.843  11.846  1.00  4.330          C  
ATOM    518  O   ASP A  37      -1.727  -4.908  10.621  1.00  4.710          O  
ATOM    519  CB  ASP A  37       0.683  -5.226  12.769  1.00  6.420          C  
ATOM    520  CG  ASP A  37       2.119  -4.752  13.080  1.00  6.420          C  
ATOM    521  OD1 ASP A  37       2.462  -3.621  12.840  1.00  6.420          O  
ATOM    522  OD2 ASP A  37       2.871  -5.572  13.548  1.00  6.420          O  
ATOM    523  H   ASP A  37      -0.391  -3.612  14.522  1.00  5.210          H  
ATOM    524  HA  ASP A  37       0.056  -3.461  11.691  1.00  5.620          H  
ATOM    525 1HB  ASP A  37       0.327  -5.790  13.638  1.00  7.700          H  
ATOM    526 2HB  ASP A  37       0.734  -5.929  11.939  1.00  7.700          H  
ATOM    527  N   LEU A  38      -2.458  -5.349  12.717  1.00  3.960          N  
ATOM    528  CA  LEU A  38      -3.648  -6.021  12.215  1.00  4.030          C  
ATOM    529  C   LEU A  38      -4.518  -5.046  11.455  1.00  3.860          C  
ATOM    530  O   LEU A  38      -4.989  -5.369  10.367  1.00  3.870          O  
ATOM    531  CB  LEU A  38      -4.491  -6.630  13.337  1.00  5.610          C  
ATOM    532  CG  LEU A  38      -5.799  -7.363  12.905  1.00  5.610          C  
ATOM    533  CD1 LEU A  38      -5.487  -8.560  11.982  1.00  5.610          C  
ATOM    534  CD2 LEU A  38      -6.548  -7.809  14.155  1.00  5.610          C  
ATOM    535  H   LEU A  38      -2.270  -5.310  13.726  1.00  4.750          H  
ATOM    536  HA  LEU A  38      -3.323  -6.806  11.538  1.00  4.840          H  
ATOM    537 1HB  LEU A  38      -3.874  -7.307  13.927  1.00  6.740          H  
ATOM    538 2HB  LEU A  38      -4.815  -5.820  13.968  1.00  6.740          H  
ATOM    539  HG  LEU A  38      -6.420  -6.676  12.356  1.00  6.740          H  
ATOM    540 1HD1 LEU A  38      -6.421  -9.045  11.695  1.00  6.740          H  
ATOM    541 2HD1 LEU A  38      -4.978  -8.228  11.082  1.00  6.740          H  
ATOM    542 3HD1 LEU A  38      -4.859  -9.275  12.510  1.00  6.740          H  
ATOM    543 1HD2 LEU A  38      -7.478  -8.301  13.867  1.00  6.740          H  
ATOM    544 2HD2 LEU A  38      -5.931  -8.504  14.728  1.00  6.740          H  
ATOM    545 3HD2 LEU A  38      -6.773  -6.938  14.777  1.00  6.740          H  
ATOM    546  N   GLY A  39      -4.728  -3.853  12.018  1.00  4.210          N  
ATOM    547  CA  GLY A  39      -5.548  -2.829  11.405  1.00  4.650          C  
ATOM    548  C   GLY A  39      -5.049  -2.509  10.011  1.00  4.180          C  
ATOM    549  O   GLY A  39      -5.830  -2.513   9.051  1.00  3.960          O  
ATOM    550  H   GLY A  39      -4.337  -3.639  12.936  1.00  5.050          H  
ATOM    551 1HA  GLY A  39      -6.583  -3.164  11.366  1.00  5.580          H  
ATOM    552 2HA  GLY A  39      -5.514  -1.932  12.025  1.00  5.580          H  
ATOM    553  N   LYS A  40      -3.747  -2.230   9.896  1.00  4.270          N  
ATOM    554  CA  LYS A  40      -3.154  -1.914   8.609  1.00  4.220          C  
ATOM    555  C   LYS A  40      -3.305  -3.053   7.617  1.00  3.930          C  
ATOM    556  O   LYS A  40      -3.722  -2.833   6.474  1.00  3.710          O  
ATOM    557  CB  LYS A  40      -1.671  -1.609   8.788  1.00  5.930          C  
ATOM    558  CG  LYS A  40      -1.361  -0.275   9.425  1.00  5.930          C  
ATOM    559  CD  LYS A  40       0.147  -0.022   9.461  1.00  5.930          C  
ATOM    560  CE  LYS A  40       0.467   1.361  10.012  1.00  5.930          C  
ATOM    561  NZ  LYS A  40       0.164   1.447  11.452  1.00  5.930          N  
ATOM    562  H   LYS A  40      -3.164  -2.234  10.742  1.00  5.120          H  
ATOM    563  HA  LYS A  40      -3.661  -1.040   8.201  1.00  5.060          H  
ATOM    564 1HB  LYS A  40      -1.265  -2.349   9.475  1.00  7.110          H  
ATOM    565 2HB  LYS A  40      -1.144  -1.729   7.857  1.00  7.110          H  
ATOM    566 1HG  LYS A  40      -1.852   0.519   8.863  1.00  7.110          H  
ATOM    567 2HG  LYS A  40      -1.754  -0.273  10.440  1.00  7.110          H  
ATOM    568 1HD  LYS A  40       0.619  -0.773  10.103  1.00  7.110          H  
ATOM    569 2HD  LYS A  40       0.565  -0.112   8.463  1.00  7.110          H  
ATOM    570 1HE  LYS A  40       1.523   1.577   9.857  1.00  7.110          H  
ATOM    571 2HE  LYS A  40      -0.128   2.103   9.481  1.00  7.110          H  
ATOM    572 1HZ  LYS A  40       0.373   2.353  11.821  1.00  7.110          H  
ATOM    573 2HZ  LYS A  40      -0.813   1.250  11.620  1.00  7.110          H  
ATOM    574 3HZ  LYS A  40       0.727   0.755  11.979  1.00  7.110          H  
ATOM    575  N   THR A  41      -3.056  -4.281   8.078  1.00  4.190          N  
ATOM    576  CA  THR A  41      -3.142  -5.450   7.228  1.00  4.370          C  
ATOM    577  C   THR A  41      -4.560  -5.626   6.705  1.00  3.880          C  
ATOM    578  O   THR A  41      -4.757  -5.866   5.508  1.00  3.820          O  
ATOM    579  CB  THR A  41      -2.744  -6.727   8.006  1.00  6.050          C  
ATOM    580  OG1 THR A  41      -1.396  -6.609   8.474  1.00  6.050          O  
ATOM    581  CG2 THR A  41      -2.838  -7.942   7.090  1.00  6.050          C  
ATOM    582  H   THR A  41      -2.736  -4.411   9.039  1.00  5.030          H  
ATOM    583  HA  THR A  41      -2.469  -5.318   6.380  1.00  5.240          H  
ATOM    584  HB  THR A  41      -3.407  -6.859   8.860  1.00  7.260          H  
ATOM    585  HG1 THR A  41      -1.370  -5.943   9.200  1.00  7.260          H  
ATOM    586 1HG2 THR A  41      -2.547  -8.830   7.648  1.00  7.260          H  
ATOM    587 2HG2 THR A  41      -3.857  -8.068   6.726  1.00  7.260          H  
ATOM    588 3HG2 THR A  41      -2.165  -7.807   6.241  1.00  7.260          H  
ATOM    589  N   LEU A  42      -5.553  -5.521   7.597  1.00  3.770          N  
ATOM    590  CA  LEU A  42      -6.936  -5.699   7.206  1.00  3.710          C  
ATOM    591  C   LEU A  42      -7.395  -4.625   6.248  1.00  3.170          C  
ATOM    592  O   LEU A  42      -8.131  -4.929   5.308  1.00  3.080          O  
ATOM    593  CB  LEU A  42      -7.860  -5.694   8.425  1.00  5.220          C  
ATOM    594  CG  LEU A  42      -7.765  -6.892   9.403  1.00  5.220          C  
ATOM    595  CD1 LEU A  42      -8.626  -6.582  10.617  1.00  5.220          C  
ATOM    596  CD2 LEU A  42      -8.222  -8.186   8.736  1.00  5.220          C  
ATOM    597  H   LEU A  42      -5.328  -5.335   8.577  1.00  4.520          H  
ATOM    598  HA  LEU A  42      -7.021  -6.648   6.693  1.00  4.450          H  
ATOM    599 1HB  LEU A  42      -7.636  -4.792   9.001  1.00  6.260          H  
ATOM    600 2HB  LEU A  42      -8.883  -5.633   8.078  1.00  6.260          H  
ATOM    601  HG  LEU A  42      -6.741  -7.010   9.731  1.00  6.260          H  
ATOM    602 1HD1 LEU A  42      -8.561  -7.403  11.330  1.00  6.260          H  
ATOM    603 2HD1 LEU A  42      -8.271  -5.665  11.087  1.00  6.260          H  
ATOM    604 3HD1 LEU A  42      -9.661  -6.455  10.309  1.00  6.260          H  
ATOM    605 1HD2 LEU A  42      -8.148  -9.000   9.456  1.00  6.260          H  
ATOM    606 2HD2 LEU A  42      -9.256  -8.084   8.409  1.00  6.260          H  
ATOM    607 3HD2 LEU A  42      -7.596  -8.417   7.883  1.00  6.260          H  
ATOM    608  N   ALA A  43      -6.983  -3.365   6.460  1.00  3.110          N  
ATOM    609  CA  ALA A  43      -7.409  -2.325   5.539  1.00  3.170          C  
ATOM    610  C   ALA A  43      -6.914  -2.637   4.147  1.00  2.950          C  
ATOM    611  O   ALA A  43      -7.679  -2.580   3.179  1.00  2.980          O  
ATOM    612  CB  ALA A  43      -6.881  -0.974   5.985  1.00  4.410          C  
ATOM    613  H   ALA A  43      -6.416  -3.129   7.284  1.00  3.730          H  
ATOM    614  HA  ALA A  43      -8.491  -2.309   5.514  1.00  3.800          H  
ATOM    615 1HB  ALA A  43      -7.212  -0.199   5.297  1.00  5.300          H  
ATOM    616 2HB  ALA A  43      -7.251  -0.750   6.985  1.00  5.300          H  
ATOM    617 3HB  ALA A  43      -5.791  -1.001   6.004  1.00  5.300          H  
ATOM    618  N   VAL A  44      -5.661  -3.069   4.060  1.00  3.070          N  
ATOM    619  CA  VAL A  44      -5.064  -3.422   2.798  1.00  3.340          C  
ATOM    620  C   VAL A  44      -5.732  -4.620   2.157  1.00  3.070          C  
ATOM    621  O   VAL A  44      -5.952  -4.611   0.946  1.00  3.130          O  
ATOM    622  CB  VAL A  44      -3.573  -3.612   2.983  1.00  4.570          C  
ATOM    623  CG1 VAL A  44      -2.950  -4.186   1.785  1.00  4.570          C  
ATOM    624  CG2 VAL A  44      -2.997  -2.259   3.248  1.00  4.570          C  
ATOM    625  H   VAL A  44      -5.083  -3.107   4.911  1.00  3.680          H  
ATOM    626  HA  VAL A  44      -5.195  -2.573   2.130  1.00  4.010          H  
ATOM    627  HB  VAL A  44      -3.380  -4.280   3.826  1.00  5.480          H  
ATOM    628 1HG1 VAL A  44      -1.900  -4.278   1.968  1.00  5.480          H  
ATOM    629 2HG1 VAL A  44      -3.370  -5.149   1.591  1.00  5.480          H  
ATOM    630 3HG1 VAL A  44      -3.100  -3.570   0.945  1.00  5.480          H  
ATOM    631 1HG2 VAL A  44      -1.951  -2.338   3.390  1.00  5.480          H  
ATOM    632 2HG2 VAL A  44      -3.196  -1.608   2.406  1.00  5.480          H  
ATOM    633 3HG2 VAL A  44      -3.450  -1.847   4.139  1.00  5.480          H  
ATOM    634  N   SER A  45      -6.018  -5.654   2.945  1.00  3.110          N  
ATOM    635  CA  SER A  45      -6.677  -6.845   2.444  1.00  3.380          C  
ATOM    636  C   SER A  45      -8.032  -6.476   1.840  1.00  3.040          C  
ATOM    637  O   SER A  45      -8.368  -6.941   0.739  1.00  3.220          O  
ATOM    638  CB  SER A  45      -6.858  -7.846   3.568  1.00  4.620          C  
ATOM    639  OG  SER A  45      -7.487  -9.012   3.117  1.00  4.620          O  
ATOM    640  H   SER A  45      -5.750  -5.619   3.932  1.00  3.730          H  
ATOM    641  HA  SER A  45      -6.055  -7.289   1.669  1.00  4.060          H  
ATOM    642 1HB  SER A  45      -5.884  -8.090   3.996  1.00  5.550          H  
ATOM    643 2HB  SER A  45      -7.453  -7.393   4.357  1.00  5.550          H  
ATOM    644  HG  SER A  45      -7.584  -9.571   3.889  1.00  5.550          H  
ATOM    645  N   ARG A  46      -8.809  -5.629   2.547  1.00  2.870          N  
ATOM    646  CA  ARG A  46     -10.107  -5.198   2.040  1.00  3.120          C  
ATOM    647  C   ARG A  46      -9.931  -4.438   0.729  1.00  2.930          C  
ATOM    648  O   ARG A  46     -10.644  -4.705  -0.245  1.00  3.130          O  
ATOM    649  CB  ARG A  46     -10.836  -4.296   3.038  1.00  4.270          C  
ATOM    650  CG  ARG A  46     -11.357  -4.987   4.309  1.00  4.270          C  
ATOM    651  CD  ARG A  46     -12.335  -4.129   5.075  1.00  4.270          C  
ATOM    652  NE  ARG A  46     -11.765  -2.852   5.547  1.00  4.270          N  
ATOM    653  CZ  ARG A  46     -11.095  -2.665   6.708  1.00  4.270          C  
ATOM    654  NH1 ARG A  46     -10.887  -3.664   7.536  1.00  4.270          N  
ATOM    655  NH2 ARG A  46     -10.631  -1.470   7.019  1.00  4.270          N  
ATOM    656  H   ARG A  46      -8.490  -5.309   3.467  1.00  3.440          H  
ATOM    657  HA  ARG A  46     -10.717  -6.082   1.854  1.00  3.740          H  
ATOM    658 1HB  ARG A  46     -10.154  -3.509   3.363  1.00  5.120          H  
ATOM    659 2HB  ARG A  46     -11.681  -3.812   2.546  1.00  5.120          H  
ATOM    660 1HG  ARG A  46     -11.865  -5.907   4.025  1.00  5.120          H  
ATOM    661 2HG  ARG A  46     -10.529  -5.226   4.961  1.00  5.120          H  
ATOM    662 1HD  ARG A  46     -13.143  -3.904   4.421  1.00  5.120          H  
ATOM    663 2HD  ARG A  46     -12.722  -4.677   5.930  1.00  5.120          H  
ATOM    664  HE  ARG A  46     -11.900  -2.037   4.950  1.00  5.120          H  
ATOM    665 1HH1 ARG A  46     -11.231  -4.587   7.320  1.00  5.120          H  
ATOM    666 2HH1 ARG A  46     -10.389  -3.498   8.399  1.00  5.120          H  
ATOM    667 1HH2 ARG A  46     -10.786  -0.685   6.396  1.00  5.120          H  
ATOM    668 2HH2 ARG A  46     -10.103  -1.355   7.873  1.00  5.120          H  
ATOM    669  N   PHE A  47      -8.936  -3.542   0.677  1.00  2.860          N  
ATOM    670  CA  PHE A  47      -8.683  -2.787  -0.537  1.00  3.190          C  
ATOM    671  C   PHE A  47      -8.181  -3.672  -1.662  1.00  3.040          C  
ATOM    672  O   PHE A  47      -8.439  -3.392  -2.833  1.00  3.250          O  
ATOM    673  CB  PHE A  47      -7.739  -1.623  -0.303  1.00  4.330          C  
ATOM    674  CG  PHE A  47      -8.400  -0.364   0.226  1.00  4.330          C  
ATOM    675  CD1 PHE A  47      -8.253   0.087   1.526  1.00  4.330          C  
ATOM    676  CD2 PHE A  47      -9.174   0.391  -0.643  1.00  4.330          C  
ATOM    677  CE1 PHE A  47      -8.873   1.254   1.932  1.00  4.330          C  
ATOM    678  CE2 PHE A  47      -9.780   1.547  -0.242  1.00  4.330          C  
ATOM    679  CZ  PHE A  47      -9.631   1.979   1.047  1.00  4.330          C  
ATOM    680  H   PHE A  47      -8.386  -3.342   1.520  1.00  3.430          H  
ATOM    681  HA  PHE A  47      -9.621  -2.360  -0.853  1.00  3.830          H  
ATOM    682 1HB  PHE A  47      -6.957  -1.922   0.391  1.00  5.200          H  
ATOM    683 2HB  PHE A  47      -7.275  -1.387  -1.226  1.00  5.200          H  
ATOM    684  HD1 PHE A  47      -7.648  -0.468   2.226  1.00  5.200          H  
ATOM    685  HD2 PHE A  47      -9.287   0.052  -1.668  1.00  5.200          H  
ATOM    686  HE1 PHE A  47      -8.762   1.614   2.958  1.00  5.200          H  
ATOM    687  HE2 PHE A  47     -10.377   2.126  -0.947  1.00  5.200          H  
ATOM    688  HZ  PHE A  47     -10.108   2.901   1.374  1.00  5.200          H  
ATOM    689  N   GLY A  48      -7.500  -4.760  -1.313  1.00  2.990          N  
ATOM    690  CA  GLY A  48      -7.035  -5.736  -2.277  1.00  3.290          C  
ATOM    691  C   GLY A  48      -8.239  -6.263  -3.042  1.00  3.160          C  
ATOM    692  O   GLY A  48      -8.278  -6.214  -4.270  1.00  3.370          O  
ATOM    693  H   GLY A  48      -7.242  -4.881  -0.334  1.00  3.590          H  
ATOM    694 1HA  GLY A  48      -6.319  -5.288  -2.962  1.00  3.950          H  
ATOM    695 2HA  GLY A  48      -6.537  -6.550  -1.751  1.00  3.950          H  
ATOM    696  N   ASP A  49      -9.253  -6.750  -2.322  1.00  3.110          N  
ATOM    697  CA  ASP A  49     -10.458  -7.251  -2.996  1.00  3.470          C  
ATOM    698  C   ASP A  49     -11.143  -6.160  -3.832  1.00  3.510          C  
ATOM    699  O   ASP A  49     -11.633  -6.421  -4.942  1.00  3.850          O  
ATOM    700  CB  ASP A  49     -11.469  -7.824  -2.000  1.00  4.710          C  
ATOM    701  CG  ASP A  49     -11.082  -9.191  -1.411  1.00  4.710          C  
ATOM    702  OD1 ASP A  49     -10.182  -9.828  -1.915  1.00  4.710          O  
ATOM    703  OD2 ASP A  49     -11.725  -9.595  -0.471  1.00  4.710          O  
ATOM    704  H   ASP A  49      -9.147  -6.793  -1.299  1.00  3.730          H  
ATOM    705  HA  ASP A  49     -10.157  -8.053  -3.670  1.00  4.160          H  
ATOM    706 1HB  ASP A  49     -11.583  -7.115  -1.173  1.00  5.660          H  
ATOM    707 2HB  ASP A  49     -12.440  -7.913  -2.485  1.00  5.660          H  
ATOM    708  N   LEU A  50     -11.085  -4.914  -3.350  1.00  3.430          N  
ATOM    709  CA  LEU A  50     -11.737  -3.791  -4.018  1.00  3.970          C  
ATOM    710  C   LEU A  50     -11.034  -3.344  -5.290  1.00  4.020          C  
ATOM    711  O   LEU A  50     -11.511  -2.439  -5.981  1.00  4.530          O  
ATOM    712  CB  LEU A  50     -11.840  -2.568  -3.098  1.00  5.340          C  
ATOM    713  CG  LEU A  50     -12.720  -2.690  -1.839  1.00  5.340          C  
ATOM    714  CD1 LEU A  50     -12.584  -1.414  -1.026  1.00  5.340          C  
ATOM    715  CD2 LEU A  50     -14.146  -2.931  -2.221  1.00  5.340          C  
ATOM    716  H   LEU A  50     -10.668  -4.780  -2.420  1.00  4.120          H  
ATOM    717  HA  LEU A  50     -12.729  -4.111  -4.304  1.00  4.760          H  
ATOM    718 1HB  LEU A  50     -10.840  -2.307  -2.785  1.00  6.410          H  
ATOM    719 2HB  LEU A  50     -12.232  -1.740  -3.686  1.00  6.410          H  
ATOM    720  HG  LEU A  50     -12.389  -3.508  -1.235  1.00  6.410          H  
ATOM    721 1HD1 LEU A  50     -13.200  -1.494  -0.125  1.00  6.410          H  
ATOM    722 2HD1 LEU A  50     -11.561  -1.259  -0.737  1.00  6.410          H  
ATOM    723 3HD1 LEU A  50     -12.919  -0.579  -1.629  1.00  6.410          H  
ATOM    724 1HD2 LEU A  50     -14.750  -3.002  -1.312  1.00  6.410          H  
ATOM    725 2HD2 LEU A  50     -14.487  -2.108  -2.829  1.00  6.410          H  
ATOM    726 3HD2 LEU A  50     -14.247  -3.854  -2.771  1.00  6.410          H  
ATOM    727  N   ILE A  51      -9.927  -3.984  -5.656  1.00  3.760          N  
ATOM    728  CA  ILE A  51      -9.245  -3.658  -6.901  1.00  4.140          C  
ATOM    729  C   ILE A  51     -10.194  -3.886  -8.086  1.00  3.940          C  
ATOM    730  O   ILE A  51     -10.012  -3.308  -9.157  1.00  4.180          O  
ATOM    731  CB  ILE A  51      -7.957  -4.501  -7.078  1.00  5.640          C  
ATOM    732  CG1 ILE A  51      -7.047  -3.845  -8.165  1.00  5.640          C  
ATOM    733  CG2 ILE A  51      -8.308  -5.977  -7.449  1.00  5.640          C  
ATOM    734  CD1 ILE A  51      -5.628  -4.405  -8.228  1.00  5.640          C  
ATOM    735  H   ILE A  51      -9.534  -4.724  -5.059  1.00  4.510          H  
ATOM    736  HA  ILE A  51      -8.970  -2.606  -6.878  1.00  4.970          H  
ATOM    737  HB  ILE A  51      -7.408  -4.499  -6.131  1.00  6.770          H  
ATOM    738 1HG1 ILE A  51      -7.511  -3.968  -9.145  1.00  6.770          H  
ATOM    739 2HG1 ILE A  51      -6.980  -2.783  -7.948  1.00  6.770          H  
ATOM    740 1HG2 ILE A  51      -7.406  -6.565  -7.533  1.00  6.770          H  
ATOM    741 2HG2 ILE A  51      -8.934  -6.408  -6.668  1.00  6.770          H  
ATOM    742 3HG2 ILE A  51      -8.841  -6.022  -8.397  1.00  6.770          H  
ATOM    743 1HD1 ILE A  51      -5.063  -3.876  -8.996  1.00  6.770          H  
ATOM    744 2HD1 ILE A  51      -5.136  -4.273  -7.262  1.00  6.770          H  
ATOM    745 3HD1 ILE A  51      -5.659  -5.452  -8.475  1.00  6.770          H  
ATOM    746  N   SER A  52     -11.192  -4.763  -7.890  1.00  3.760          N  
ATOM    747  CA  SER A  52     -12.188  -5.119  -8.889  1.00  3.910          C  
ATOM    748  C   SER A  52     -13.454  -4.247  -8.867  1.00  3.690          C  
ATOM    749  O   SER A  52     -14.391  -4.505  -9.630  1.00  4.030          O  
ATOM    750  CB  SER A  52     -12.592  -6.571  -8.707  1.00  5.410          C  
ATOM    751  OG  SER A  52     -11.513  -7.443  -8.942  1.00  5.410          O  
ATOM    752  H   SER A  52     -11.263  -5.215  -6.972  1.00  4.510          H  
ATOM    753  HA  SER A  52     -11.725  -5.011  -9.870  1.00  4.690          H  
ATOM    754 1HB  SER A  52     -12.957  -6.711  -7.687  1.00  6.500          H  
ATOM    755 2HB  SER A  52     -13.410  -6.810  -9.382  1.00  6.500          H  
ATOM    756  HG  SER A  52     -11.859  -8.328  -8.810  1.00  6.500          H  
ATOM    757  N   LYS A  53     -13.531  -3.258  -7.973  1.00  3.340          N  
ATOM    758  CA  LYS A  53     -14.726  -2.426  -7.884  1.00  3.430          C  
ATOM    759  C   LYS A  53     -14.497  -1.052  -8.534  1.00  3.500          C  
ATOM    760  O   LYS A  53     -13.368  -0.560  -8.548  1.00  3.540          O  
ATOM    761  CB  LYS A  53     -15.155  -2.263  -6.413  1.00  4.770          C  
ATOM    762  CG  LYS A  53     -15.492  -3.557  -5.663  1.00  4.770          C  
ATOM    763  CD  LYS A  53     -16.689  -4.287  -6.249  1.00  4.770          C  
ATOM    764  CE  LYS A  53     -17.071  -5.474  -5.378  1.00  4.770          C  
ATOM    765  NZ  LYS A  53     -18.156  -6.298  -5.995  1.00  4.770          N  
ATOM    766  H   LYS A  53     -12.733  -3.058  -7.367  1.00  4.010          H  
ATOM    767  HA  LYS A  53     -15.511  -2.940  -8.422  1.00  4.120          H  
ATOM    768 1HB  LYS A  53     -14.337  -1.791  -5.861  1.00  5.720          H  
ATOM    769 2HB  LYS A  53     -15.999  -1.607  -6.334  1.00  5.720          H  
ATOM    770 1HG  LYS A  53     -14.631  -4.220  -5.685  1.00  5.720          H  
ATOM    771 2HG  LYS A  53     -15.721  -3.313  -4.632  1.00  5.720          H  
ATOM    772 1HD  LYS A  53     -17.537  -3.605  -6.317  1.00  5.720          H  
ATOM    773 2HD  LYS A  53     -16.452  -4.659  -7.244  1.00  5.720          H  
ATOM    774 1HE  LYS A  53     -16.194  -6.100  -5.226  1.00  5.720          H  
ATOM    775 2HE  LYS A  53     -17.415  -5.107  -4.410  1.00  5.720          H  
ATOM    776 1HZ  LYS A  53     -18.378  -7.072  -5.385  1.00  5.720          H  
ATOM    777 2HZ  LYS A  53     -18.982  -5.732  -6.131  1.00  5.720          H  
ATOM    778 3HZ  LYS A  53     -17.842  -6.653  -6.888  1.00  5.720          H  
ATOM    779  N   PRO A  54     -15.551  -0.417  -9.094  1.00  3.850          N  
ATOM    780  CA  PRO A  54     -15.549   0.916  -9.679  1.00  4.220          C  
ATOM    781  C   PRO A  54     -15.415   1.950  -8.567  1.00  4.340          C  
ATOM    782  O   PRO A  54     -15.812   1.660  -7.442  1.00  4.250          O  
ATOM    783  CB  PRO A  54     -16.922   0.972 -10.379  1.00  6.330          C  
ATOM    784  CG  PRO A  54     -17.798   0.020  -9.591  1.00  6.330          C  
ATOM    785  CD  PRO A  54     -16.878  -1.096  -9.169  1.00  6.330          C  
ATOM    786  HA  PRO A  54     -14.718   0.974 -10.396  1.00  5.060          H  
ATOM    787 1HB  PRO A  54     -17.320   1.993 -10.377  1.00  7.600          H  
ATOM    788 2HB  PRO A  54     -16.818   0.675 -11.434  1.00  7.600          H  
ATOM    789 1HG  PRO A  54     -18.241   0.537  -8.724  1.00  7.600          H  
ATOM    790 2HG  PRO A  54     -18.638  -0.330 -10.214  1.00  7.600          H  
ATOM    791 1HD  PRO A  54     -17.220  -1.454  -8.197  1.00  7.600          H  
ATOM    792 2HD  PRO A  54     -16.868  -1.893  -9.933  1.00  7.600          H  
ATOM    793  N   PRO A  55     -14.945   3.187  -8.850  1.00  4.820          N  
ATOM    794  CA  PRO A  55     -14.820   4.302  -7.901  1.00  5.300          C  
ATOM    795  C   PRO A  55     -16.144   4.632  -7.211  1.00  5.560          C  
ATOM    796  O   PRO A  55     -16.169   5.223  -6.137  1.00  5.790          O  
ATOM    797  CB  PRO A  55     -14.333   5.453  -8.797  1.00  7.950          C  
ATOM    798  CG  PRO A  55     -14.725   5.054 -10.213  1.00  7.950          C  
ATOM    799  CD  PRO A  55     -14.586   3.543 -10.242  1.00  7.950          C  
ATOM    800  HA  PRO A  55     -14.060   4.044  -7.149  1.00  6.360          H  
ATOM    801 1HB  PRO A  55     -14.810   6.395  -8.480  1.00  9.540          H  
ATOM    802 2HB  PRO A  55     -13.249   5.592  -8.677  1.00  9.540          H  
ATOM    803 1HG  PRO A  55     -15.746   5.401 -10.440  1.00  9.540          H  
ATOM    804 2HG  PRO A  55     -14.059   5.552 -10.938  1.00  9.540          H  
ATOM    805 1HD  PRO A  55     -15.288   3.146 -10.978  1.00  9.540          H  
ATOM    806 2HD  PRO A  55     -13.547   3.248 -10.461  1.00  9.540          H  
ATOM    807  N   ALA A  56     -17.233   4.258  -7.872  1.00  5.850          N  
ATOM    808  CA  ALA A  56     -18.609   4.402  -7.432  1.00  6.350          C  
ATOM    809  C   ALA A  56     -18.868   3.704  -6.091  1.00  6.190          C  
ATOM    810  O   ALA A  56     -19.781   4.073  -5.350  1.00  6.490          O  
ATOM    811  CB  ALA A  56     -19.535   3.829  -8.487  1.00  8.690          C  
ATOM    812  H   ALA A  56     -17.097   3.826  -8.768  1.00  7.020          H  
ATOM    813  HA  ALA A  56     -18.812   5.465  -7.304  1.00  7.620          H  
ATOM    814 1HB  ALA A  56     -20.568   3.963  -8.172  1.00 10.430          H  
ATOM    815 2HB  ALA A  56     -19.371   4.344  -9.431  1.00 10.430          H  
ATOM    816 3HB  ALA A  56     -19.327   2.770  -8.608  1.00 10.430          H  
ATOM    817  N   TRP A  57     -18.159   2.597  -5.872  1.00  6.000          N  
ATOM    818  CA  TRP A  57     -18.325   1.718  -4.727  1.00  6.200          C  
ATOM    819  C   TRP A  57     -18.019   2.376  -3.393  1.00  6.030          C  
ATOM    820  O   TRP A  57     -16.979   3.004  -3.228  1.00  6.570          O  
ATOM    821  CB  TRP A  57     -17.395   0.522  -4.889  1.00  8.600          C  
ATOM    822  CG  TRP A  57     -17.547  -0.498  -3.835  1.00  8.600          C  
ATOM    823  CD1 TRP A  57     -16.794  -0.643  -2.725  1.00  8.600          C  
ATOM    824  CD2 TRP A  57     -18.521  -1.547  -3.794  1.00  8.600          C  
ATOM    825  NE1 TRP A  57     -17.241  -1.712  -1.991  1.00  8.600          N  
ATOM    826  CE2 TRP A  57     -18.288  -2.272  -2.627  1.00  8.600          C  
ATOM    827  CE3 TRP A  57     -19.559  -1.928  -4.642  1.00  8.600          C  
ATOM    828  CZ2 TRP A  57     -19.053  -3.358  -2.280  1.00  8.600          C  
ATOM    829  CZ3 TRP A  57     -20.332  -3.021  -4.294  1.00  8.600          C  
ATOM    830  CH2 TRP A  57     -20.086  -3.719  -3.141  1.00  8.600          C  
ATOM    831  H   TRP A  57     -17.389   2.383  -6.509  1.00  7.200          H  
ATOM    832  HA  TRP A  57     -19.356   1.372  -4.711  1.00  7.440          H  
ATOM    833 1HB  TRP A  57     -17.579   0.061  -5.855  1.00 10.320          H  
ATOM    834 2HB  TRP A  57     -16.359   0.867  -4.892  1.00 10.320          H  
ATOM    835  HD1 TRP A  57     -15.955  -0.001  -2.454  1.00 10.320          H  
ATOM    836  HE1 TRP A  57     -16.856  -2.053  -1.102  1.00 10.320          H  
ATOM    837  HE3 TRP A  57     -19.759  -1.379  -5.559  1.00 10.320          H  
ATOM    838  HZ2 TRP A  57     -18.864  -3.922  -1.359  1.00 10.320          H  
ATOM    839  HZ3 TRP A  57     -21.144  -3.311  -4.959  1.00 10.320          H  
ATOM    840  HH2 TRP A  57     -20.713  -4.574  -2.891  1.00 10.320          H  
ATOM    841  N   ASP A  58     -18.911   2.177  -2.422  1.00  5.520          N  
ATOM    842  CA  ASP A  58     -18.736   2.675  -1.058  1.00  5.520          C  
ATOM    843  C   ASP A  58     -17.983   1.587  -0.258  1.00  5.490          C  
ATOM    844  O   ASP A  58     -18.598   0.571   0.068  1.00  5.320          O  
ATOM    845  CB  ASP A  58     -20.108   2.954  -0.414  1.00  7.730          C  
ATOM    846  CG  ASP A  58     -20.050   3.598   0.997  1.00  7.730          C  
ATOM    847  OD1 ASP A  58     -18.965   3.786   1.515  1.00  7.730          O  
ATOM    848  OD2 ASP A  58     -21.088   3.903   1.534  1.00  7.730          O  
ATOM    849  H   ASP A  58     -19.748   1.657  -2.644  1.00  6.620          H  
ATOM    850  HA  ASP A  58     -18.181   3.604  -1.101  1.00  6.620          H  
ATOM    851 1HB  ASP A  58     -20.680   3.616  -1.068  1.00  9.270          H  
ATOM    852 2HB  ASP A  58     -20.665   2.018  -0.338  1.00  9.270          H  
ATOM    853  N   PRO A  59     -16.666   1.728   0.029  1.00  6.010          N  
ATOM    854  CA  PRO A  59     -15.813   0.710   0.635  1.00  6.400          C  
ATOM    855  C   PRO A  59     -16.171   0.415   2.083  1.00  6.240          C  
ATOM    856  O   PRO A  59     -16.638   1.300   2.805  1.00  6.330          O  
ATOM    857  CB  PRO A  59     -14.419   1.354   0.551  1.00  9.600          C  
ATOM    858  CG  PRO A  59     -14.671   2.842   0.556  1.00  9.600          C  
ATOM    859  CD  PRO A  59     -15.982   3.028  -0.184  1.00  9.600          C  
ATOM    860  HA  PRO A  59     -15.855  -0.213   0.041  1.00  7.680          H  
ATOM    861 1HB  PRO A  59     -13.799   1.014   1.404  1.00 11.520          H  
ATOM    862 2HB  PRO A  59     -13.917   1.035  -0.356  1.00 11.520          H  
ATOM    863 1HG  PRO A  59     -14.720   3.208   1.593  1.00 11.520          H  
ATOM    864 2HG  PRO A  59     -13.835   3.369   0.071  1.00 11.520          H  
ATOM    865 1HD  PRO A  59     -16.543   3.844   0.297  1.00 11.520          H  
ATOM    866 2HD  PRO A  59     -15.785   3.213  -1.238  1.00 11.520          H  
ATOM    867  N   GLU A  60     -15.884  -0.807   2.516  1.00  6.390          N  
ATOM    868  CA  GLU A  60     -16.032  -1.241   3.899  1.00  6.620          C  
ATOM    869  C   GLU A  60     -15.088  -0.472   4.832  1.00  6.630          C  
ATOM    870  O   GLU A  60     -13.944  -0.179   4.468  1.00  6.870          O  
ATOM    871  CB  GLU A  60     -15.783  -2.740   3.961  1.00  9.180          C  
ATOM    872  CG  GLU A  60     -16.815  -3.573   3.193  1.00  9.180          C  
ATOM    873  CD  GLU A  60     -16.480  -3.723   1.715  1.00  9.180          C  
ATOM    874  OE1 GLU A  60     -15.518  -3.123   1.278  1.00  9.180          O  
ATOM    875  OE2 GLU A  60     -17.178  -4.426   1.034  1.00  9.180          O  
ATOM    876  H   GLU A  60     -15.561  -1.507   1.846  1.00  7.670          H  
ATOM    877  HA  GLU A  60     -17.056  -1.042   4.213  1.00  7.940          H  
ATOM    878 1HB  GLU A  60     -14.831  -2.938   3.506  1.00 11.010          H  
ATOM    879 2HB  GLU A  60     -15.744  -3.075   4.998  1.00 11.010          H  
ATOM    880 1HG  GLU A  60     -16.874  -4.564   3.642  1.00 11.010          H  
ATOM    881 2HG  GLU A  60     -17.791  -3.099   3.290  1.00 11.010          H  
ATOM    882  N   LYS A  61     -15.556  -0.194   6.051  1.00  6.710          N  
ATOM    883  CA  LYS A  61     -14.785   0.565   7.032  1.00  7.070          C  
ATOM    884  C   LYS A  61     -14.281  -0.280   8.213  1.00  7.140          C  
ATOM    885  O   LYS A  61     -14.740  -1.408   8.392  1.00  7.180          O  
ATOM    886  CB  LYS A  61     -15.642   1.724   7.589  1.00  9.750          C  
ATOM    887  CG  LYS A  61     -15.651   2.993   6.730  1.00  9.750          C  
ATOM    888  CD  LYS A  61     -16.768   2.962   5.695  1.00  9.750          C  
ATOM    889  CE  LYS A  61     -16.622   4.069   4.662  1.00  9.750          C  
ATOM    890  NZ  LYS A  61     -17.567   3.874   3.532  1.00  9.750          N  
ATOM    891  H   LYS A  61     -16.490  -0.496   6.291  1.00  8.050          H  
ATOM    892  HA  LYS A  61     -13.949   0.985   6.493  1.00  8.480          H  
ATOM    893 1HB  LYS A  61     -16.675   1.386   7.664  1.00 11.700          H  
ATOM    894 2HB  LYS A  61     -15.329   1.982   8.600  1.00 11.700          H  
ATOM    895 1HG  LYS A  61     -15.781   3.864   7.372  1.00 11.700          H  
ATOM    896 2HG  LYS A  61     -14.695   3.082   6.214  1.00 11.700          H  
ATOM    897 1HD  LYS A  61     -16.775   2.020   5.173  1.00 11.700          H  
ATOM    898 2HD  LYS A  61     -17.727   3.081   6.195  1.00 11.700          H  
ATOM    899 1HE  LYS A  61     -16.800   5.040   5.117  1.00 11.700          H  
ATOM    900 2HE  LYS A  61     -15.608   4.037   4.267  1.00 11.700          H  
ATOM    901 1HZ  LYS A  61     -17.435   4.590   2.827  1.00 11.700          H  
ATOM    902 2HZ  LYS A  61     -17.361   2.932   3.136  1.00 11.700          H  
ATOM    903 3HZ  LYS A  61     -18.534   3.889   3.818  1.00 11.700          H  
ATOM    904  N   PRO A  62     -13.278   0.220   8.974  1.00  7.460          N  
ATOM    905  CA  PRO A  62     -12.794  -0.309  10.243  1.00  7.830          C  
ATOM    906  C   PRO A  62     -13.933  -0.283  11.257  1.00  8.290          C  
ATOM    907  O   PRO A  62     -14.803   0.583  11.165  1.00  8.620          O  
ATOM    908  CB  PRO A  62     -11.694   0.685  10.648  1.00 11.750          C  
ATOM    909  CG  PRO A  62     -11.253   1.336   9.364  1.00 11.750          C  
ATOM    910  CD  PRO A  62     -12.491   1.407   8.507  1.00 11.750          C  
ATOM    911  HA  PRO A  62     -12.407  -1.329  10.099  1.00  9.400          H  
ATOM    912 1HB  PRO A  62     -12.098   1.411  11.371  1.00 14.090          H  
ATOM    913 2HB  PRO A  62     -10.877   0.154  11.158  1.00 14.090          H  
ATOM    914 1HG  PRO A  62     -10.838   2.335   9.576  1.00 14.090          H  
ATOM    915 2HG  PRO A  62     -10.441   0.761   8.901  1.00 14.090          H  
ATOM    916 1HD  PRO A  62     -13.027   2.347   8.691  1.00 14.090          H  
ATOM    917 2HD  PRO A  62     -12.147   1.309   7.473  1.00 14.090          H  
ATOM    918  N   SER A  63     -13.896  -1.163  12.253  1.00  8.580          N  
ATOM    919  CA  SER A  63     -14.951  -1.198  13.272  1.00  9.300          C  
ATOM    920  C   SER A  63     -14.430  -0.984  14.694  1.00  9.570          C  
ATOM    921  O   SER A  63     -14.343  -1.930  15.483  1.00 10.130          O  
ATOM    922  CB  SER A  63     -15.684  -2.532  13.225  1.00 12.730          C  
ATOM    923  OG  SER A  63     -16.340  -2.721  11.999  1.00 12.730          O  
ATOM    924  H   SER A  63     -13.157  -1.848  12.292  1.00 10.300          H  
ATOM    925  HA  SER A  63     -15.665  -0.404  13.054  1.00 11.160          H  
ATOM    926 1HB  SER A  63     -14.972  -3.341  13.386  1.00 15.280          H  
ATOM    927 2HB  SER A  63     -16.410  -2.571  14.035  1.00 15.280          H  
ATOM    928  HG  SER A  63     -16.797  -3.557  12.068  1.00 15.280          H  
ATOM    929  N   ARG A  64     -14.044   0.257  14.989  1.00  9.400          N  
ATOM    930  CA  ARG A  64     -13.484   0.654  16.276  1.00  9.860          C  
ATOM    931  C   ARG A  64     -14.251   1.835  16.856  1.00 10.120          C  
ATOM    932  O   ARG A  64     -15.204   2.314  16.242  1.00 10.490          O  
ATOM    933  OXT ARG A  64     -13.749   2.463  17.787  1.00 14.790          O  
ATOM    934  CB  ARG A  64     -12.010   1.026  16.155  1.00 13.040          C  
ATOM    935  CG  ARG A  64     -11.055  -0.100  15.762  1.00 13.040          C  
ATOM    936  CD  ARG A  64     -10.761  -0.973  16.937  1.00 13.040          C  
ATOM    937  NE  ARG A  64      -9.819  -2.033  16.629  1.00 13.040          N  
ATOM    938  CZ  ARG A  64      -9.353  -2.933  17.525  1.00 13.040          C  
ATOM    939  NH1 ARG A  64      -9.741  -2.895  18.785  1.00 13.040          N  
ATOM    940  NH2 ARG A  64      -8.502  -3.859  17.139  1.00 13.040          N  
ATOM    941  H   ARG A  64     -14.167   0.983  14.293  1.00 11.280          H  
ATOM    942  HA  ARG A  64     -13.584  -0.180  16.970  1.00 11.830          H  
ATOM    943 1HB  ARG A  64     -11.902   1.812  15.411  1.00 15.640          H  
ATOM    944 2HB  ARG A  64     -11.660   1.430  17.104  1.00 15.640          H  
ATOM    945 1HG  ARG A  64     -11.503  -0.711  14.982  1.00 15.640          H  
ATOM    946 2HG  ARG A  64     -10.118   0.322  15.402  1.00 15.640          H  
ATOM    947 1HD  ARG A  64     -10.346  -0.365  17.739  1.00 15.640          H  
ATOM    948 2HD  ARG A  64     -11.685  -1.439  17.273  1.00 15.640          H  
ATOM    949  HE  ARG A  64      -9.491  -2.105  15.676  1.00 15.640          H  
ATOM    950 1HH1 ARG A  64     -10.392  -2.195  19.098  1.00 15.640          H  
ATOM    951 2HH1 ARG A  64      -9.388  -3.585  19.440  1.00 15.640          H  
ATOM    952 1HH2 ARG A  64      -8.195  -3.902  16.181  1.00 15.640          H  
ATOM    953 2HH2 ARG A  64      -8.121  -4.536  17.828  1.00 15.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -272.807 36.4052 212.579 -17.9798 5.70312 16.9494 98.736 -109.631 -0.41307 -2.49663 -82.221 -15.6648 -30.7857 0 -5.94745 -0.67286 0 0.5474 3.21678 29.7604 46.8631 -18.8241 5.29772 -49.3925 -8.9526 42.2261 -117.504
MET:NtermProteinFull_1 -5.31692 0.40562 3.96091 -0.32033 0.1076 0.06675 1.9323 -1.88622 -0.03145 -0.08095 0.1127 1.52127 0 0 0 0 0 0.00966 0.07843 1.18309 0 0 0 0.60916 0 0.22172 2.57333
ALA_2 -2.28496 0.27439 0.34916 -0.02499 0.00073 0 0.54118 -0.74676 -0 -0 0.80986 -0.38347 0 0 0 0 0 -0.10492 0 0 0 -0.12288 0 1.8394 -0.30873 0.43919 0.2772
ASN_3 -5.04299 0.90197 3.69359 -0.38162 0.03618 0.81047 2.06751 -2.07346 -0.03153 -0.0826 0.37413 -0.55086 0 0 -0.81883 0 0 -0.042 0.06724 0 3.32169 -0.4566 0 -0.93687 -0.71671 0.62613 0.76485
GLY_4 -1.43839 0.10352 1.92203 -5e-05 0 0 0.76019 -0.95608 -0 -0 -1.27884 -0.41674 0 0 0 0 0 -0.19073 0 0 0 -1.4432 0 0.83697 -0.97476 0.70613 -2.36995
VAL_5 -6.36784 1.0307 2.2155 -0.34402 0.20098 0.07959 1.60919 -1.80937 -0 -0 0.288 0.33009 0 0 0 0 0 0.00226 0.00908 1.02076 0 0.61718 0 1.9342 -0.57496 0.53727 0.7786
ILE_6 -5.55443 0.95906 2.19088 -0.49162 0.38035 0.10979 1.72926 -1.55177 -0 -0 -0.31234 0.44684 0 0 0 0 0 -0.08235 0.02857 0.5436 0 -0.10877 0 0.73287 -0.05402 1.16698 0.13293
PRO_7 -3.74839 0.85266 1.22035 -0.11752 7e-05 0.08704 0.65999 -0.63751 -0 -0 0.02197 0.28235 0 0 0 0 0 -0.04551 0.0311 0.1771 0 -1.1983 0 -2.4119 -0.26315 1.65587 -3.43379
PRO_8 -5.07488 1.22307 2.03135 -0.12508 9e-05 0.09149 0.71794 -0.8599 -0 -0 0.31016 0.259 0 0 0 0 0 -0.05635 0.01611 0.11737 0 -1.26376 0 -2.4119 -0.31124 1.4402 -3.89633
PRO_9 -2.93672 0.51373 2.20972 -0.12522 0.00065 0.09239 1.27548 -1.04705 -0.00665 -0.03654 -1.31271 0.24697 0 0 0 0 0 -0.0385 0.02093 0.08477 0 -1.26144 0 -2.4119 -0.09716 1.0721 -3.75716
GLY_10 -1.00959 0.18532 1.2072 -0.00023 0 0 0.46635 -0.62454 -0 -0 0.25591 -0.25599 0 0 0 0 0 -0.08549 0 0 0 0.64079 0 0.83697 0.02876 0.47744 2.1229
GLY_11 -0.72837 0.02734 1.08641 -7e-05 0 0 0.26834 -0.54124 -0.01196 -0.05084 0.07757 -0.39443 0 0 0 0 0 -0.13355 0 0 0 -1.51316 0 0.83697 -0.33656 0.14394 -1.2696
ALA_12 -2.68676 0.33154 1.63868 -0.02219 0 0 1.32939 -1.13339 -0.01861 -0.08739 -1.15629 -0.18564 0 0 0 0 0 0.00381 0 0 0 0.01435 0 1.8394 -0.45561 0.12984 -0.45888
SER_13 -2.25489 0.41048 1.73973 -0.02528 0 0.0213 0.55504 -0.84676 -0 -0 -0.48368 -0.08142 0 0 0 0 0 0.07256 0 0.61909 0 -0.13395 0.60974 -0.77834 -0.42352 0.69525 -0.30464
PRO_14 -2.71749 0.45167 1.24778 -0.19859 0.00417 0.14462 0.61589 -0.56961 -0 -0 -0.28398 0.02985 0 0 0 0 0 0.05755 0.00154 0.51109 0 -1.00841 0 -2.4119 -0.56128 0.81626 -3.87085
LEU_15 -7.41395 1.27995 1.49761 -0.52504 0.28377 0.1256 0.71754 -1.63194 -0 -0 -0.075 0.23729 0 0 0 0 0 0.77443 0.08838 1.06049 0 -0.36229 0 0.18072 -0.17536 1.23181 -2.70598
PRO_16 -4.7051 0.92954 3.33548 -0.14765 0.00183 0.10971 1.90941 -1.53333 -0 -0 -1.9303 0.12986 0 0 0 0 0 -0.03157 0.01521 0.25785 0 -1.06004 0 -2.4119 -0.3584 1.47047 -4.01893
GLN_17 -3.18501 0.30031 2.25207 -0.59782 0.22147 0.99802 1.20255 -1.3785 -0.02994 -0.21901 -0.75032 -2.28058 0 0 0 0 0 -0.11346 0.01106 0 3.89176 -0.00765 0 -0.18838 -0.26212 0.61024 0.47468
VAL_18 -3.2739 0.39891 2.49395 -0.30452 0.161 0.05746 0.87897 -1.38346 -0.01315 -0.12847 -0.56144 0.17364 0 0 -0.37417 0 0 -0.03935 0.0022 0.31185 0 0.66796 0 1.9342 0.24613 0.37199 1.61982
ARG_19 -9.15934 1.04792 6.44667 -1.04912 0.36439 0.84628 3.383 -3.1496 -0.00214 -0.02156 -3.77867 -0.20078 0 0 -0.85343 0 0 -0.02946 0.11425 2.95532 0 -0.22302 0 -1.2888 0.09488 0.54055 -3.96265
VAL_20 -8.29735 1.57149 2.51328 -0.26866 0.15088 0.0524 2.3569 -2.57952 -0.02227 -0.1602 -1.32585 0.05754 0 0 0 0 0 -0.01226 0.04665 0.16343 0 -0.41617 0 1.9342 -0.08037 1.2337 -3.08219
PRO_21 -6.50907 0.85731 2.42363 -0.17399 0.04405 0.12166 0.56972 -1.2232 -0.01099 -0.03475 -0.62505 0.04251 0 0 0 0 0 -0.00065 0.11624 0.19304 0 -0.90944 0 -2.4119 0.38 1.1494 -6.00148
LEU_22 -5.41315 0.95714 2.58537 -0.45781 0.16886 0.08182 0.94783 -1.70843 -0.00547 -0.06965 -1.00714 0.29532 0 0 0 0 0 0.00764 0.12277 0.54157 0 -0.15966 0 0.18072 0.18793 0.41473 -2.32961
GLU_23 -1.85766 0.07772 1.97424 -0.24014 0.05966 0.40872 0.86038 -0.85314 -0 -0 -0.44492 -0.45196 0 0 -0.81883 0 0 -0.01486 0.00789 0 2.69227 0.02274 0 -2.7348 -0.30202 0.3664 -1.24832
GLU_24 -3.47082 0.54802 3.78415 -0.18923 0.02374 0.23782 0.5696 -1.50109 -0.01106 -0.0364 -0.78182 -0.37994 0 0 0 0 0 0.01764 0.28325 0 3.08826 -0.06498 0 -2.7348 -0.19057 0.8615 0.05328
PRO_25 -1.57449 0.61827 1.22909 -0.1805 0.0005 0.12555 0.22581 -0.44187 -0 -0 0.10432 0.09967 0 0 0 0 0 -0.02565 0.00699 0.70067 0 -1.01961 0 -2.4119 -0.40487 1.25386 -1.69415
PRO_26 -1.69001 0.32945 1.55948 -0.19479 0.00359 0.13756 0.55454 -0.63878 -0 -0 -0.6438 0.10919 0 0 0 0 0 -0.0019 0.00067 0.39498 0 -0.95064 0 -2.4119 -0.30422 0.69341 -3.05317
LEU_27 -6.59762 0.80771 2.6962 -0.53988 0.20032 0.11597 1.38928 -2.02546 -0 -0 -1.65135 0.38251 0 0 -0.67329 0 0 -0.07011 0.09859 0.66574 0 0.04349 0 0.18072 -0.26234 0.4059 -4.83362
SER_28 -3.04838 0.61818 3.24114 -0.02719 0 0.02177 1.3563 -1.48971 -0.00016 -0.00536 -0.10462 -0.38983 0 0 0 0 0 -0.04476 0.00057 0.44229 0 -0.02872 0.60544 -0.77834 -0.38189 0.97229 0.95903
PRO_29 -1.50227 0.45394 1.28626 -0.07137 0 0.04421 0.49015 -0.51488 -0 -0 0.53263 0.57866 0 0 0 0 0 -0.23298 0.06433 0.21861 0 -0.80499 0 -2.4119 0.03885 1.18473 -0.64602
ASP_30 -1.93244 0.23675 2.25666 -0.29266 0.12707 0.99988 0.53368 -1.06403 -0 -0 -0.43768 -3.30539 0 0 0 0 0 0.3658 0.22334 0 2.76086 -0.36837 0 -2.3716 0.65173 0.94295 -0.67346
VAL_31 -5.14083 0.53301 2.86661 -0.24847 0.12324 0.04866 1.37024 -1.92214 -0 -0 -0.82629 -0.23817 0 0 0 0 0 -0.04175 0.01157 0.41896 0 -0.72871 0 1.9342 0.27718 0.61537 -0.94733
GLU_32 -3.17035 0.39092 3.27215 -0.48145 0.19424 1.53821 1.71466 -1.67567 -0 -0 -2.02315 -2.51234 0 0 0 0 0 0.25171 0.0129 0 4.29403 -0.02258 0 -2.7348 -0.41525 0.49847 -0.86829
GLU_33 -2.86344 0.29551 3.22759 -0.45334 0.2018 1.3992 1.55069 -1.596 -0.01938 -0.12352 -1.80314 -3.02575 0 0 0 0 0 -0.13496 0.00782 0 3.56704 -0.25078 0 -2.7348 -0.36204 0.50478 -2.61272
GLU_34 -2.70007 0.29834 3.62351 -0.21446 0.02733 0.30086 1.7194 -1.63512 -0.0184 -0.12085 -1.16997 -0.61141 0 0 0 0 0 -0.09267 0.00038 0 3.12436 -0.34095 0 -2.7348 -0.45396 0.27343 -0.72504
ASP_35 -5.79874 0.58473 5.7467 -0.12162 0.03965 0.38645 2.55911 -2.86414 -0.0117 -0.11421 -3.25716 -0.1871 0 0 0 -0.33643 0 0.08466 0.14354 0 2.24241 -0.24974 0 -2.3716 -0.6544 0.37236 -3.80722
ASP_36 -5.68931 0.78825 8.34187 -0.18762 0 0.61193 3.97427 -3.62124 -0.01015 -0.0647 -7.84868 -0.1851 0 0 -0.67329 0 0 0.12416 0.05809 0 3.54489 0.05514 0 -2.3716 -0.28339 0.72597 -2.7105
ASP_37 -4.28331 0.1611 5.01974 -0.10082 0.00243 0.2997 2.37575 -2.45203 -0.00441 -0.04813 -2.54445 -0.38835 0 0 0 0 0 0.01565 0.01864 0 1.73737 0.1719 0 -2.3716 -0.11829 0.72049 -1.78861
LEU_38 -5.9134 0.50446 5.26077 -0.69602 0.25152 0.27148 2.46708 -2.69583 -0 -0 -2.00752 0.10463 0 0 0 0 0 -0.01196 0.00473 0.86444 0 -0.22694 0 0.18072 -0.19971 0.47511 -1.36644
GLY_39 -3.5993 0.15134 4.53257 -5e-05 0 0 2.13385 -2.26835 -0 -0 -2.48002 -0.41844 0 0 0 0 0 -0.0688 0 0 0 0.29988 0 0.83697 0.46267 0.24925 -0.16844
LYS_40 -6.62657 0.78772 7.07472 -0.3661 0.04383 0.20889 3.43469 -3.32188 -0.00671 -0.01924 -5.49234 0.42337 0 0 0 0 0 -0.03091 0.0638 2.37238 0 0.03102 0 -1.5107 0.35698 0.27924 -2.29781
THR_41 -5.79406 0.19359 5.96584 -0.20335 0.13578 0.07386 3.14225 -2.89989 -0 -0 -3.8182 -0.05049 0 0 0 0 0 -0.01911 0.01873 0.06176 0 -0.01958 2.27799 -1.0874 -0.09115 0.33196 -1.78145
LEU_42 -6.3006 0.48347 5.68123 -0.49214 0.2168 0.12022 2.63649 -2.92036 -0 -0 -2.52212 0.22442 0 0 0 0 0 0.00844 0.00084 0.34804 0 -0.28075 0 0.18072 -0.08146 0.32883 -2.36793
ALA_43 -5.76101 0.38724 4.98445 -0.02034 0 0 2.69996 -2.94605 -0 -0 -2.62364 -0.36246 0 0 0 0 0 0.02139 0 0 0 -0.17268 0 1.8394 -0.28355 0.34608 -1.8912
VAL_44 -8.85074 1.43114 4.12741 -0.32935 0.28314 0.07385 3.30395 -3.06502 -0 -0 -2.26947 -0.15463 0 0 0 0 0 -0.03767 0.03999 0.10877 0 -0.2985 0 1.9342 -0.20115 0.50085 -3.40323
SER_45 -4.52785 0.15354 5.16909 -0.02735 0 0.06321 2.45171 -2.43723 -0 -0 -1.55687 -0.56724 0 0 0 0 0 0.03577 0.0022 0.72807 0 0.33916 0.60178 -0.77834 0.01858 0.46547 0.13368
ARG_46 -7.78938 0.70925 8.11918 -0.749 0.08634 0.47816 2.6012 -3.80757 -0.02457 -0.1315 -2.58951 0.36311 0 0 0 0 0 0.02612 0.04674 1.4468 0 -0.05646 0 -1.2888 -0.0679 0.28763 -2.34016
PHE_47 -9.81207 1.19933 4.98702 -0.57408 0.03748 0.21898 2.90729 -3.20826 -0 -0 -1.28529 -0.13751 0 0 0 0 0 0.25129 0.38483 0 2.34755 0.07729 0 1.0402 -0.26962 0.50277 -1.3328
GLY_48 -3.79817 0.57743 4.4613 -5e-05 0 0 2.25503 -2.32043 -0 -0 -2.15272 -0.4282 0 0 0 0 0 -0.04507 0 0 0 0.17767 0 0.83697 0.46094 0.39951 0.4242
ASP_49 -3.10046 0.26528 4.25172 -0.10731 0.01204 0.32818 1.87224 -1.99177 -0 -0 -1.41872 -0.31808 0 0 0 0 0 -0.07658 0.0336 0 1.70768 0.05098 0 -2.3716 0.36484 0.36764 -0.13031
LEU_50 -8.05723 1.24633 5.23204 -0.53915 0.29153 0.15941 2.81321 -2.91151 -0 -0 -2.09126 0.18103 0 0 0 0 0 0.02997 0.00531 0.12205 0 -0.01499 0 0.18072 -0.18769 0.5088 -3.03143
ILE_51 -4.85914 0.57049 3.67141 -0.59038 0.32767 0.18049 2.00481 -1.92557 -0 -0 -1.07792 0.05029 0 0 0 0 0 -0.12853 0.02078 1.30058 0 0.32955 0 0.73287 -0.09797 0.43035 0.93976
SER_52 -2.25854 0.4981 2.2761 -0.02924 0.01684 0.02834 0.93402 -1.08852 -0 -0 -0.6328 -0.03478 0 0 0 0 0 -0.069 0.00309 0.59268 0 -0.16052 0.60005 -0.77834 -0.38875 0.35878 -0.13248
LYS_53 -5.72469 0.60455 4.32157 -0.48849 0.15251 0.27553 1.89968 -1.77664 -0.00214 -0.02156 -1.53458 0.07543 0 0 -0.47926 0 0 0.00496 0.05753 1.8238 0 -0.00434 0 -1.5107 -0.34644 0.73984 -1.93343
PRO_54 -3.67941 0.88845 2.80331 -0.19561 0.00329 0.14204 1.40367 -1.23819 -0.01389 -0.10367 -0.26717 0.01451 0 0 0 0 0 -0.00991 0.00058 0.4653 0 -0.98289 0 -2.4119 -0.32454 1.28934 -2.21671
PRO_55 -2.17801 0.35934 1.45356 -0.08418 0 0.05213 0.75666 -0.661 -0 -0 0.83526 0.68085 0 0 0 0 0 -0.04126 0.01967 0.72315 0 -0.61192 0 -2.4119 -0.31243 0.98364 -0.43646
ALA_56 -1.90462 0.30142 1.44432 -0.02464 3e-05 0 0.60802 -0.81708 -0 -0 0.41128 -0.37421 0 0 0 0 0 0.04543 0 0 0 -0.39533 0 1.8394 -0.39383 0.52671 1.26689
TRP_57 -6.9252 0.69311 4.65677 -1.0432 0.04619 0.32897 1.81096 -2.23983 -0.03058 -0.21505 -0.92917 -0.60843 0 0 0 0 0 0.01079 0.01009 0 2.26678 -0.02411 0 1.6906 -0.63709 0.43342 -0.70497
ASP_58 -2.56609 0.46613 4.08181 -0.2028 0.03225 0.6503 1.13242 -1.72302 -0 -0 -1.81611 -1.14992 0 0 0 0 0 0.03036 0.03153 0 2.01891 -0.77163 0 -2.3716 -0.42923 1.01153 -1.57517
PRO_59 -4.34202 0.63772 3.81194 -0.19262 0.0023 0.13627 1.86656 -1.57707 -0 -0 -2.09011 0.03552 0 0 -0.62816 0 0 0.03537 0.01274 0.60702 0 -0.97617 0 -2.4119 -0.4218 1.0282 -4.4662
GLU_60 -3.05746 0.19846 3.19781 -0.47928 0.24541 1.55151 0.95534 -1.32865 -0.04126 -0.24288 -1.69308 -2.54868 0 0 0 0 0 0.07584 0.00087 0 4.25724 -0.0038 0 -2.7348 -0.58287 0.31698 -1.91329
LYS_61 -3.53799 0.6999 5.42332 -0.50612 0.19274 0.48202 2.00229 -2.10937 -0.01131 -0.07903 -4.19415 -0.01149 0 0 -0.62816 0 0 0.38233 0.54917 2.59931 0 -0.03901 0 -1.5107 -0.31855 0.90739 0.29257
PRO_62 -2.21308 0.44359 1.76846 -0.13308 0.00054 0.09759 0.29115 -0.66082 -0 -0 -0.03348 0.20963 0 0 0 0 0 -0.02368 0.01601 0.205 0 -1.17233 0 -2.4119 -0.34393 1.01636 -2.94396
SER_63 -0.95564 0.07581 1.17795 -0.03122 0.01659 0.03038 0.10679 -0.48532 -0.01131 -0.07903 -0.06966 0.17401 0 0 0 0 0 0.0301 2e-05 0.4718 0 0.32763 0.60272 -0.77834 1.61879 0.32559 2.54767
ARG:CtermProteinFull_64 -2.23542 0.12249 2.25641 -0.62969 0.17764 0.42473 0.50679 -1.03854 -0.01186 -0.11956 -1.29031 0.16566 0 0 0 -0.33643 0 0 0.18557 2.33778 0 0 0 -1.2888 1.926 0.27176 1.42424
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622738 MODEL 2 2024-07-27_00000166_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 30.722
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 8.404789
REMARK    SCORE           score:        -108.684
REMARK    SCORE     hbond_lr_bb:          -5.208
REMARK    SCORE          fa_sol:         180.094
REMARK    SCORE     hbond_sr_bb:         -23.848
REMARK    SCORE             ref:         -13.883
REMARK    SCORE     hbond_bb_sc:          -5.046
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -273.588
REMARK    SCORE     total_score:        -108.684
REMARK    SCORE          fa_dun:          61.914
REMARK    SCORE         p_aa_pp:         -18.264
REMARK    SCORE fa_intra_sol_xover4:          11.308
REMARK    SCORE    fa_intra_rep:           0.468
REMARK    SCORE         fa_elec:         -77.539
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:          -8.526
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          32.978
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.599
REMARK    SCORE     cart_bonded:          42.325
REMARK    SCORE     rama_prepro:          -7.248
REMARK    SCORE        hbond_sc:          -5.220
ATOM      1  N   MET A   1      -0.238  -0.092  -0.133  1.00  7.840          N  
ATOM      2  CA  MET A   1       1.222  -0.050  -0.110  1.00  7.370          C  
ATOM      3  C   MET A   1       1.734   1.387  -0.149  1.00  7.130          C  
ATOM      4  O   MET A   1       1.121   2.273  -0.744  1.00  6.960          O  
ATOM      5  CB  MET A   1       1.812  -0.879  -1.254  1.00 10.510          C  
ATOM      6  CG  MET A   1       1.610  -2.401  -1.172  1.00 10.510          C  
ATOM      7  SD  MET A   1       2.298  -3.208  -2.624  1.00 10.510          S  
ATOM      8  CE  MET A   1       2.146  -4.968  -2.423  1.00 10.510          C  
ATOM      9 1H   MET A   1      -0.553  -1.050  -0.116  1.00  9.410          H  
ATOM     10 2H   MET A   1      -0.595   0.392   0.679  1.00  9.410          H  
ATOM     11 3H   MET A   1      -0.589   0.360  -0.968  1.00  9.410          H  
ATOM     12  HA  MET A   1       1.561  -0.488   0.828  1.00  8.840          H  
ATOM     13 1HB  MET A   1       1.385  -0.549  -2.193  1.00 12.610          H  
ATOM     14 2HB  MET A   1       2.881  -0.702  -1.310  1.00 12.610          H  
ATOM     15 1HG  MET A   1       2.127  -2.789  -0.290  1.00 12.610          H  
ATOM     16 2HG  MET A   1       0.565  -2.644  -1.092  1.00 12.610          H  
ATOM     17 1HE  MET A   1       2.544  -5.456  -3.307  1.00 12.610          H  
ATOM     18 2HE  MET A   1       2.708  -5.288  -1.565  1.00 12.610          H  
ATOM     19 3HE  MET A   1       1.109  -5.242  -2.301  1.00 12.610          H  
ATOM     20  N   ALA A   2       2.862   1.593   0.514  1.00  7.430          N  
ATOM     21  CA  ALA A   2       3.538   2.887   0.614  1.00  7.680          C  
ATOM     22  C   ALA A   2       4.230   3.316  -0.682  1.00  7.340          C  
ATOM     23  O   ALA A   2       4.400   2.547  -1.624  1.00  7.420          O  
ATOM     24  CB  ALA A   2       4.576   2.851   1.728  1.00 10.650          C  
ATOM     25  H   ALA A   2       3.263   0.800   1.003  1.00  8.920          H  
ATOM     26  HA  ALA A   2       2.784   3.635   0.856  1.00  9.220          H  
ATOM     27 1HB  ALA A   2       5.043   3.831   1.824  1.00 12.780          H  
ATOM     28 2HB  ALA A   2       4.090   2.590   2.664  1.00 12.780          H  
ATOM     29 3HB  ALA A   2       5.335   2.125   1.505  1.00 12.780          H  
ATOM     30  N   ASN A   3       4.579   4.593  -0.729  1.00  7.320          N  
ATOM     31  CA  ASN A   3       5.406   5.175  -1.782  1.00  7.430          C  
ATOM     32  C   ASN A   3       4.887   5.044  -3.210  1.00  6.910          C  
ATOM     33  O   ASN A   3       5.679   4.910  -4.144  1.00  6.960          O  
ATOM     34  CB  ASN A   3       6.791   4.549  -1.692  1.00 10.360          C  
ATOM     35  CG  ASN A   3       7.396   4.753  -0.339  1.00 10.360          C  
ATOM     36  OD1 ASN A   3       7.182   5.795   0.298  1.00 10.360          O  
ATOM     37  ND2 ASN A   3       8.143   3.786   0.131  1.00 10.360          N  
ATOM     38  H   ASN A   3       4.331   5.186   0.051  1.00  8.780          H  
ATOM     39  HA  ASN A   3       5.492   6.243  -1.576  1.00  8.920          H  
ATOM     40 1HB  ASN A   3       6.746   3.480  -1.910  1.00 12.430          H  
ATOM     41 2HB  ASN A   3       7.444   5.001  -2.436  1.00 12.430          H  
ATOM     42 1HD2 ASN A   3       8.569   3.872   1.030  1.00 12.430          H  
ATOM     43 2HD2 ASN A   3       8.309   2.943  -0.410  1.00 12.430          H  
ATOM     44  N   GLY A   4       3.572   5.091  -3.401  1.00  6.730          N  
ATOM     45  CA  GLY A   4       3.021   5.039  -4.750  1.00  6.570          C  
ATOM     46  C   GLY A   4       2.936   3.632  -5.341  1.00  6.140          C  
ATOM     47  O   GLY A   4       2.586   3.471  -6.512  1.00  6.350          O  
ATOM     48  H   GLY A   4       2.946   5.188  -2.611  1.00  8.080          H  
ATOM     49 1HA  GLY A   4       2.024   5.476  -4.737  1.00  7.880          H  
ATOM     50 2HA  GLY A   4       3.626   5.667  -5.404  1.00  7.880          H  
ATOM     51  N   VAL A   5       3.272   2.618  -4.560  1.00  5.890          N  
ATOM     52  CA  VAL A   5       3.247   1.258  -5.055  1.00  5.830          C  
ATOM     53  C   VAL A   5       1.816   0.724  -5.042  1.00  5.580          C  
ATOM     54  O   VAL A   5       1.069   0.964  -4.097  1.00  5.790          O  
ATOM     55  CB  VAL A   5       4.182   0.364  -4.228  1.00  8.190          C  
ATOM     56  CG1 VAL A   5       4.079  -1.064  -4.690  1.00  8.190          C  
ATOM     57  CG2 VAL A   5       5.617   0.862  -4.365  1.00  8.190          C  
ATOM     58  H   VAL A   5       3.565   2.788  -3.592  1.00  7.070          H  
ATOM     59  HA  VAL A   5       3.606   1.259  -6.086  1.00  7.000          H  
ATOM     60  HB  VAL A   5       3.882   0.402  -3.185  1.00  9.820          H  
ATOM     61 1HG1 VAL A   5       4.730  -1.665  -4.088  1.00  9.820          H  
ATOM     62 2HG1 VAL A   5       3.073  -1.420  -4.590  1.00  9.820          H  
ATOM     63 3HG1 VAL A   5       4.381  -1.140  -5.733  1.00  9.820          H  
ATOM     64 1HG2 VAL A   5       6.277   0.229  -3.784  1.00  9.820          H  
ATOM     65 2HG2 VAL A   5       5.917   0.824  -5.408  1.00  9.820          H  
ATOM     66 3HG2 VAL A   5       5.686   1.893  -4.004  1.00  9.820          H  
ATOM     67  N   ILE A   6       1.421   0.063  -6.129  1.00  5.470          N  
ATOM     68  CA  ILE A   6       0.088  -0.501  -6.243  1.00  5.510          C  
ATOM     69  C   ILE A   6       0.113  -2.012  -5.948  1.00  5.620          C  
ATOM     70  O   ILE A   6       0.874  -2.732  -6.591  1.00  5.810          O  
ATOM     71  CB  ILE A   6      -0.466  -0.256  -7.663  1.00  7.700          C  
ATOM     72  CG1 ILE A   6      -0.549   1.277  -7.909  1.00  7.700          C  
ATOM     73  CG2 ILE A   6      -1.837  -0.944  -7.842  1.00  7.700          C  
ATOM     74  CD1 ILE A   6      -0.829   1.678  -9.344  1.00  7.700          C  
ATOM     75  H   ILE A   6       2.087  -0.068  -6.879  1.00  6.560          H  
ATOM     76  HA  ILE A   6      -0.543   0.034  -5.548  1.00  6.610          H  
ATOM     77  HB  ILE A   6       0.233  -0.664  -8.390  1.00  9.240          H  
ATOM     78 1HG1 ILE A   6      -1.332   1.688  -7.275  1.00  9.240          H  
ATOM     79 2HG1 ILE A   6       0.400   1.732  -7.620  1.00  9.240          H  
ATOM     80 1HG2 ILE A   6      -2.209  -0.783  -8.844  1.00  9.240          H  
ATOM     81 2HG2 ILE A   6      -1.743  -2.020  -7.682  1.00  9.240          H  
ATOM     82 3HG2 ILE A   6      -2.549  -0.539  -7.131  1.00  9.240          H  
ATOM     83 1HD1 ILE A   6      -0.856   2.765  -9.408  1.00  9.240          H  
ATOM     84 2HD1 ILE A   6      -0.034   1.297  -9.988  1.00  9.240          H  
ATOM     85 3HD1 ILE A   6      -1.780   1.280  -9.675  1.00  9.240          H  
ATOM     86  N   PRO A   7      -0.676  -2.510  -4.975  1.00  5.860          N  
ATOM     87  CA  PRO A   7      -0.755  -3.898  -4.563  1.00  6.000          C  
ATOM     88  C   PRO A   7      -1.538  -4.729  -5.564  1.00  5.880          C  
ATOM     89  O   PRO A   7      -2.321  -4.166  -6.329  1.00  5.880          O  
ATOM     90  CB  PRO A   7      -1.528  -3.822  -3.251  1.00  9.000          C  
ATOM     91  CG  PRO A   7      -2.407  -2.626  -3.403  1.00  9.000          C  
ATOM     92  CD  PRO A   7      -1.587  -1.630  -4.217  1.00  9.000          C  
ATOM     93  HA  PRO A   7       0.259  -4.257  -4.421  1.00  7.200          H  
ATOM     94 1HB  PRO A   7      -2.118  -4.746  -3.120  1.00 10.800          H  
ATOM     95 2HB  PRO A   7      -0.846  -3.761  -2.419  1.00 10.800          H  
ATOM     96 1HG  PRO A   7      -3.340  -2.920  -3.922  1.00 10.800          H  
ATOM     97 2HG  PRO A   7      -2.701  -2.244  -2.417  1.00 10.800          H  
ATOM     98 1HD  PRO A   7      -2.279  -1.098  -4.880  1.00 10.800          H  
ATOM     99 2HD  PRO A   7      -1.018  -0.952  -3.554  1.00 10.800          H  
ATOM    100  N   PRO A   8      -1.374  -6.059  -5.569  1.00  6.210          N  
ATOM    101  CA  PRO A   8      -2.212  -6.980  -6.297  1.00  6.620          C  
ATOM    102  C   PRO A   8      -3.635  -6.800  -5.774  1.00  6.810          C  
ATOM    103  O   PRO A   8      -3.800  -6.485  -4.600  1.00  6.780          O  
ATOM    104  CB  PRO A   8      -1.644  -8.351  -5.894  1.00  9.930          C  
ATOM    105  CG  PRO A   8      -0.220  -8.075  -5.480  1.00  9.930          C  
ATOM    106  CD  PRO A   8      -0.252  -6.693  -4.848  1.00  9.930          C  
ATOM    107  HA  PRO A   8      -2.108  -6.771  -7.369  1.00  7.940          H  
ATOM    108 1HB  PRO A   8      -2.242  -8.780  -5.068  1.00 11.920          H  
ATOM    109 2HB  PRO A   8      -1.705  -9.056  -6.735  1.00 11.920          H  
ATOM    110 1HG  PRO A   8       0.111  -8.860  -4.779  1.00 11.920          H  
ATOM    111 2HG  PRO A   8       0.449  -8.131  -6.353  1.00 11.920          H  
ATOM    112 1HD  PRO A   8      -0.459  -6.749  -3.769  1.00 11.920          H  
ATOM    113 2HD  PRO A   8       0.704  -6.213  -5.078  1.00 11.920          H  
ATOM    114  N   PRO A   9      -4.670  -7.040  -6.588  1.00  7.280          N  
ATOM    115  CA  PRO A   9      -6.076  -6.965  -6.219  1.00  7.690          C  
ATOM    116  C   PRO A   9      -6.547  -8.139  -5.348  1.00  7.910          C  
ATOM    117  O   PRO A   9      -7.653  -8.110  -4.809  1.00  7.890          O  
ATOM    118  CB  PRO A   9      -6.770  -6.984  -7.586  1.00 11.540          C  
ATOM    119  CG  PRO A   9      -5.817  -7.754  -8.488  1.00 11.540          C  
ATOM    120  CD  PRO A   9      -4.429  -7.374  -8.004  1.00 11.540          C  
ATOM    121  HA  PRO A   9      -6.257  -6.011  -5.701  1.00  9.230          H  
ATOM    122 1HB  PRO A   9      -7.755  -7.467  -7.497  1.00 13.840          H  
ATOM    123 2HB  PRO A   9      -6.947  -5.954  -7.929  1.00 13.840          H  
ATOM    124 1HG  PRO A   9      -6.018  -8.834  -8.407  1.00 13.840          H  
ATOM    125 2HG  PRO A   9      -5.989  -7.482  -9.542  1.00 13.840          H  
ATOM    126 1HD  PRO A   9      -3.753  -8.234  -8.106  1.00 13.840          H  
ATOM    127 2HD  PRO A   9      -4.064  -6.485  -8.556  1.00 13.840          H  
ATOM    128  N   GLY A  10      -5.737  -9.194  -5.275  1.00  8.400          N  
ATOM    129  CA  GLY A  10      -6.100 -10.395  -4.534  1.00  8.860          C  
ATOM    130  C   GLY A  10      -5.604 -10.385  -3.088  1.00  8.530          C  
ATOM    131  O   GLY A  10      -5.029  -9.411  -2.603  1.00  9.010          O  
ATOM    132  H   GLY A  10      -4.844  -9.165  -5.731  1.00 10.080          H  
ATOM    133 1HA  GLY A  10      -7.184 -10.508  -4.542  1.00 10.630          H  
ATOM    134 2HA  GLY A  10      -5.693 -11.264  -5.049  1.00 10.630          H  
ATOM    135  N   GLY A  11      -5.797 -11.509  -2.397  1.00  7.960          N  
ATOM    136  CA  GLY A  11      -5.368 -11.659  -1.001  1.00  7.920          C  
ATOM    137  C   GLY A  11      -3.994 -12.315  -0.867  1.00  7.280          C  
ATOM    138  O   GLY A  11      -3.604 -12.733   0.221  1.00  7.220          O  
ATOM    139  H   GLY A  11      -6.281 -12.277  -2.844  1.00  9.550          H  
ATOM    140 1HA  GLY A  11      -5.330 -10.676  -0.529  1.00  9.500          H  
ATOM    141 2HA  GLY A  11      -6.108 -12.242  -0.454  1.00  9.500          H  
ATOM    142  N   ALA A  12      -3.306 -12.497  -1.992  1.00  7.140          N  
ATOM    143  CA  ALA A  12      -2.001 -13.147  -2.007  1.00  6.920          C  
ATOM    144  C   ALA A  12      -0.887 -12.121  -1.983  1.00  6.520          C  
ATOM    145  O   ALA A  12      -0.999 -11.053  -2.588  1.00  6.390          O  
ATOM    146  CB  ALA A  12      -1.852 -14.014  -3.240  1.00  9.780          C  
ATOM    147  H   ALA A  12      -3.688 -12.144  -2.855  1.00  8.570          H  
ATOM    148  HA  ALA A  12      -1.911 -13.768  -1.118  1.00  8.300          H  
ATOM    149 1HB  ALA A  12      -0.868 -14.496  -3.223  1.00 11.730          H  
ATOM    150 2HB  ALA A  12      -2.631 -14.772  -3.256  1.00 11.730          H  
ATOM    151 3HB  ALA A  12      -1.930 -13.394  -4.127  1.00 11.730          H  
ATOM    152  N   SER A  13       0.210 -12.455  -1.315  1.00  6.660          N  
ATOM    153  CA  SER A  13       1.358 -11.579  -1.309  1.00  6.680          C  
ATOM    154  C   SER A  13       2.158 -11.746  -2.601  1.00  6.730          C  
ATOM    155  O   SER A  13       2.022 -12.771  -3.272  1.00  7.050          O  
ATOM    156  CB  SER A  13       2.238 -11.917  -0.118  1.00  9.340          C  
ATOM    157  OG  SER A  13       2.742 -13.220  -0.225  1.00  9.340          O  
ATOM    158  H   SER A  13       0.268 -13.337  -0.826  1.00  7.990          H  
ATOM    159  HA  SER A  13       0.997 -10.568  -1.203  1.00  8.020          H  
ATOM    160 1HB  SER A  13       3.066 -11.223  -0.076  1.00 11.210          H  
ATOM    161 2HB  SER A  13       1.685 -11.814   0.806  1.00 11.210          H  
ATOM    162  HG  SER A  13       3.341 -13.337   0.522  1.00 11.210          H  
ATOM    163  N   PRO A  14       2.921 -10.724  -3.031  1.00  6.790          N  
ATOM    164  CA  PRO A  14       3.977 -10.807  -4.037  1.00  7.060          C  
ATOM    165  C   PRO A  14       5.013 -11.855  -3.605  1.00  7.370          C  
ATOM    166  O   PRO A  14       5.409 -11.886  -2.434  1.00  7.830          O  
ATOM    167  CB  PRO A  14       4.488  -9.365  -4.062  1.00 10.590          C  
ATOM    168  CG  PRO A  14       3.286  -8.535  -3.667  1.00 10.590          C  
ATOM    169  CD  PRO A  14       2.548  -9.355  -2.653  1.00 10.590          C  
ATOM    170  HA  PRO A  14       3.533 -11.083  -5.002  1.00  8.470          H  
ATOM    171 1HB  PRO A  14       5.313  -9.253  -3.364  1.00 12.710          H  
ATOM    172 2HB  PRO A  14       4.884  -9.120  -5.060  1.00 12.710          H  
ATOM    173 1HG  PRO A  14       3.601  -7.584  -3.275  1.00 12.710          H  
ATOM    174 2HG  PRO A  14       2.679  -8.318  -4.552  1.00 12.710          H  
ATOM    175 1HD  PRO A  14       2.839  -9.113  -1.647  1.00 12.710          H  
ATOM    176 2HD  PRO A  14       1.473  -9.195  -2.817  1.00 12.710          H  
ATOM    177  N   LEU A  15       5.460 -12.672  -4.556  1.00  7.420          N  
ATOM    178  CA  LEU A  15       6.367 -13.792  -4.302  1.00  8.000          C  
ATOM    179  C   LEU A  15       7.807 -13.615  -4.809  1.00  8.720          C  
ATOM    180  O   LEU A  15       8.054 -12.785  -5.674  1.00  8.860          O  
ATOM    181  CB  LEU A  15       5.737 -15.031  -4.969  1.00 10.970          C  
ATOM    182  CG  LEU A  15       4.295 -15.377  -4.545  1.00 10.970          C  
ATOM    183  CD1 LEU A  15       3.849 -16.581  -5.351  1.00 10.970          C  
ATOM    184  CD2 LEU A  15       4.205 -15.638  -3.032  1.00 10.970          C  
ATOM    185  H   LEU A  15       5.113 -12.540  -5.494  1.00  8.900          H  
ATOM    186  HA  LEU A  15       6.406 -13.920  -3.227  1.00  9.600          H  
ATOM    187 1HB  LEU A  15       5.691 -14.845  -6.033  1.00 13.160          H  
ATOM    188 2HB  LEU A  15       6.343 -15.907  -4.835  1.00 13.160          H  
ATOM    189  HG  LEU A  15       3.631 -14.543  -4.788  1.00 13.160          H  
ATOM    190 1HD1 LEU A  15       2.821 -16.828  -5.089  1.00 13.160          H  
ATOM    191 2HD1 LEU A  15       3.905 -16.348  -6.415  1.00 13.160          H  
ATOM    192 3HD1 LEU A  15       4.494 -17.432  -5.133  1.00 13.160          H  
ATOM    193 1HD2 LEU A  15       3.172 -15.876  -2.778  1.00 13.160          H  
ATOM    194 2HD2 LEU A  15       4.848 -16.470  -2.760  1.00 13.160          H  
ATOM    195 3HD2 LEU A  15       4.498 -14.752  -2.475  1.00 13.160          H  
ATOM    196  N   PRO A  16       8.790 -14.381  -4.277  1.00  9.390          N  
ATOM    197  CA  PRO A  16      10.181 -14.450  -4.728  1.00 10.250          C  
ATOM    198  C   PRO A  16      10.320 -14.947  -6.170  1.00 10.760          C  
ATOM    199  O   PRO A  16      11.345 -14.725  -6.824  1.00 11.130          O  
ATOM    200  CB  PRO A  16      10.823 -15.415  -3.718  1.00 15.380          C  
ATOM    201  CG  PRO A  16       9.682 -16.206  -3.135  1.00 15.380          C  
ATOM    202  CD  PRO A  16       8.532 -15.231  -3.073  1.00 15.380          C  
ATOM    203  HA  PRO A  16      10.621 -13.457  -4.647  1.00 12.300          H  
ATOM    204 1HB  PRO A  16      11.555 -16.052  -4.230  1.00 18.450          H  
ATOM    205 2HB  PRO A  16      11.375 -14.858  -2.967  1.00 18.450          H  
ATOM    206 1HG  PRO A  16       9.469 -17.090  -3.754  1.00 18.450          H  
ATOM    207 2HG  PRO A  16       9.966 -16.581  -2.137  1.00 18.450          H  
ATOM    208 1HD  PRO A  16       7.617 -15.799  -3.106  1.00 18.450          H  
ATOM    209 2HD  PRO A  16       8.595 -14.626  -2.163  1.00 18.450          H  
ATOM    210  N   GLN A  17       9.273 -15.603  -6.680  1.00 10.950          N  
ATOM    211  CA  GLN A  17       9.272 -16.124  -8.035  1.00 11.640          C  
ATOM    212  C   GLN A  17       8.349 -15.302  -8.908  1.00 11.600          C  
ATOM    213  O   GLN A  17       7.384 -15.802  -9.487  1.00 12.120          O  
ATOM    214  CB  GLN A  17       8.811 -17.585  -8.047  1.00 16.020          C  
ATOM    215  CG  GLN A  17       9.730 -18.546  -7.343  1.00 16.020          C  
ATOM    216  CD  GLN A  17      11.021 -18.719  -8.112  1.00 16.020          C  
ATOM    217  OE1 GLN A  17      11.001 -19.133  -9.291  1.00 16.020          O  
ATOM    218  NE2 GLN A  17      12.138 -18.393  -7.480  1.00 16.020          N  
ATOM    219  H   GLN A  17       8.453 -15.749  -6.114  1.00 13.140          H  
ATOM    220  HA  GLN A  17      10.279 -16.051  -8.445  1.00 13.970          H  
ATOM    221 1HB  GLN A  17       7.834 -17.653  -7.567  1.00 19.220          H  
ATOM    222 2HB  GLN A  17       8.687 -17.924  -9.073  1.00 19.220          H  
ATOM    223 1HG  GLN A  17       9.968 -18.156  -6.354  1.00 19.220          H  
ATOM    224 2HG  GLN A  17       9.243 -19.516  -7.261  1.00 19.220          H  
ATOM    225 1HE2 GLN A  17      13.033 -18.477  -7.948  1.00 19.220          H  
ATOM    226 2HE2 GLN A  17      12.106 -18.059  -6.539  1.00 19.220          H  
ATOM    227  N   VAL A  18       8.703 -14.031  -9.003  1.00 11.170          N  
ATOM    228  CA  VAL A  18       8.063 -13.017  -9.817  1.00 11.290          C  
ATOM    229  C   VAL A  18       9.147 -12.336 -10.614  1.00 11.240          C  
ATOM    230  O   VAL A  18      10.147 -11.903 -10.050  1.00 10.830          O  
ATOM    231  CB  VAL A  18       7.312 -11.993  -8.946  1.00 15.760          C  
ATOM    232  CG1 VAL A  18       6.702 -10.886  -9.810  1.00 15.760          C  
ATOM    233  CG2 VAL A  18       6.217 -12.706  -8.184  1.00 15.760          C  
ATOM    234  H   VAL A  18       9.515 -13.751  -8.459  1.00 13.400          H  
ATOM    235  HA  VAL A  18       7.360 -13.493 -10.501  1.00 13.550          H  
ATOM    236  HB  VAL A  18       8.014 -11.534  -8.241  1.00 18.910          H  
ATOM    237 1HG1 VAL A  18       6.182 -10.188  -9.165  1.00 18.910          H  
ATOM    238 2HG1 VAL A  18       7.483 -10.358 -10.356  1.00 18.910          H  
ATOM    239 3HG1 VAL A  18       5.996 -11.318 -10.520  1.00 18.910          H  
ATOM    240 1HG2 VAL A  18       5.697 -11.992  -7.556  1.00 18.910          H  
ATOM    241 2HG2 VAL A  18       5.521 -13.161  -8.885  1.00 18.910          H  
ATOM    242 3HG2 VAL A  18       6.654 -13.472  -7.576  1.00 18.910          H  
ATOM    243  N   ARG A  19       8.976 -12.238 -11.919  1.00 11.810          N  
ATOM    244  CA  ARG A  19       9.996 -11.598 -12.726  1.00 11.920          C  
ATOM    245  C   ARG A  19       9.437 -10.317 -13.293  1.00 11.690          C  
ATOM    246  O   ARG A  19       8.221 -10.180 -13.456  1.00 12.270          O  
ATOM    247  CB  ARG A  19      10.491 -12.518 -13.843  1.00 16.640          C  
ATOM    248  CG  ARG A  19      11.574 -13.557 -13.408  1.00 16.640          C  
ATOM    249  CD  ARG A  19      10.976 -14.743 -12.697  1.00 16.640          C  
ATOM    250  NE  ARG A  19      11.971 -15.725 -12.281  1.00 16.640          N  
ATOM    251  CZ  ARG A  19      11.677 -16.841 -11.581  1.00 16.640          C  
ATOM    252  NH1 ARG A  19      10.437 -17.129 -11.274  1.00 16.640          N  
ATOM    253  NH2 ARG A  19      12.618 -17.672 -11.174  1.00 16.640          N  
ATOM    254  H   ARG A  19       8.133 -12.600 -12.347  1.00 14.170          H  
ATOM    255  HA  ARG A  19      10.850 -11.344 -12.095  1.00 14.300          H  
ATOM    256 1HB  ARG A  19       9.648 -13.068 -14.256  1.00 19.970          H  
ATOM    257 2HB  ARG A  19      10.910 -11.912 -14.650  1.00 19.970          H  
ATOM    258 1HG  ARG A  19      12.107 -13.919 -14.286  1.00 19.970          H  
ATOM    259 2HG  ARG A  19      12.278 -13.081 -12.724  1.00 19.970          H  
ATOM    260 1HD  ARG A  19      10.471 -14.422 -11.808  1.00 19.970          H  
ATOM    261 2HD  ARG A  19      10.267 -15.232 -13.361  1.00 19.970          H  
ATOM    262  HE  ARG A  19      12.948 -15.538 -12.486  1.00 19.970          H  
ATOM    263 1HH1 ARG A  19       9.679 -16.538 -11.577  1.00 19.970          H  
ATOM    264 2HH1 ARG A  19      10.269 -17.972 -10.709  1.00 19.970          H  
ATOM    265 1HH2 ARG A  19      13.623 -17.495 -11.363  1.00 19.970          H  
ATOM    266 2HH2 ARG A  19      12.338 -18.487 -10.619  1.00 19.970          H  
ATOM    267  N   VAL A  20      10.317  -9.383 -13.602  1.00 10.990          N  
ATOM    268  CA  VAL A  20       9.874  -8.131 -14.172  1.00 10.870          C  
ATOM    269  C   VAL A  20       9.545  -8.357 -15.655  1.00 11.020          C  
ATOM    270  O   VAL A  20      10.255  -9.116 -16.316  1.00 10.950          O  
ATOM    271  CB  VAL A  20      10.958  -7.039 -14.002  1.00 15.270          C  
ATOM    272  CG1 VAL A  20      11.283  -6.883 -12.512  1.00 15.270          C  
ATOM    273  CG2 VAL A  20      12.234  -7.376 -14.814  1.00 15.270          C  
ATOM    274  H   VAL A  20      11.297  -9.565 -13.439  1.00 13.190          H  
ATOM    275  HA  VAL A  20       9.014  -7.808 -13.602  1.00 13.040          H  
ATOM    276  HB  VAL A  20      10.560  -6.086 -14.348  1.00 18.320          H  
ATOM    277 1HG1 VAL A  20      12.024  -6.098 -12.392  1.00 18.320          H  
ATOM    278 2HG1 VAL A  20      10.377  -6.618 -11.965  1.00 18.320          H  
ATOM    279 3HG1 VAL A  20      11.679  -7.815 -12.114  1.00 18.320          H  
ATOM    280 1HG2 VAL A  20      12.970  -6.576 -14.676  1.00 18.320          H  
ATOM    281 2HG2 VAL A  20      12.652  -8.316 -14.480  1.00 18.320          H  
ATOM    282 3HG2 VAL A  20      11.992  -7.445 -15.878  1.00 18.320          H  
ATOM    283  N   PRO A  21       8.478  -7.744 -16.196  1.00 11.420          N  
ATOM    284  CA  PRO A  21       8.084  -7.794 -17.592  1.00 11.710          C  
ATOM    285  C   PRO A  21       9.204  -7.285 -18.471  1.00 11.320          C  
ATOM    286  O   PRO A  21       9.953  -6.406 -18.069  1.00 10.960          O  
ATOM    287  CB  PRO A  21       6.875  -6.849 -17.644  1.00 17.570          C  
ATOM    288  CG  PRO A  21       6.310  -6.869 -16.250  1.00 17.570          C  
ATOM    289  CD  PRO A  21       7.502  -7.043 -15.332  1.00 17.570          C  
ATOM    290  HA  PRO A  21       7.806  -8.825 -17.858  1.00 14.050          H  
ATOM    291 1HB  PRO A  21       7.199  -5.848 -17.966  1.00 21.080          H  
ATOM    292 2HB  PRO A  21       6.157  -7.202 -18.403  1.00 21.080          H  
ATOM    293 1HG  PRO A  21       5.764  -5.929 -16.056  1.00 21.080          H  
ATOM    294 2HG  PRO A  21       5.580  -7.685 -16.148  1.00 21.080          H  
ATOM    295 1HD  PRO A  21       7.891  -6.095 -14.974  1.00 21.080          H  
ATOM    296 2HD  PRO A  21       7.149  -7.698 -14.520  1.00 21.080          H  
ATOM    297  N   LEU A  22       9.272  -7.795 -19.696  1.00 11.570          N  
ATOM    298  CA  LEU A  22      10.307  -7.422 -20.662  1.00 11.460          C  
ATOM    299  C   LEU A  22      10.432  -5.916 -20.882  1.00 11.400          C  
ATOM    300  O   LEU A  22      11.531  -5.419 -21.120  1.00 11.850          O  
ATOM    301  CB  LEU A  22      10.003  -8.080 -22.012  1.00 16.090          C  
ATOM    302  CG  LEU A  22      10.127  -9.630 -22.089  1.00 16.090          C  
ATOM    303  CD1 LEU A  22       9.609 -10.088 -23.443  1.00 16.090          C  
ATOM    304  CD2 LEU A  22      11.584 -10.066 -21.899  1.00 16.090          C  
ATOM    305  H   LEU A  22       8.593  -8.491 -19.965  1.00 13.880          H  
ATOM    306  HA  LEU A  22      11.262  -7.767 -20.282  1.00 13.750          H  
ATOM    307 1HB  LEU A  22       8.981  -7.814 -22.296  1.00 19.310          H  
ATOM    308 2HB  LEU A  22      10.676  -7.657 -22.755  1.00 19.310          H  
ATOM    309  HG  LEU A  22       9.513 -10.086 -21.316  1.00 19.310          H  
ATOM    310 1HD1 LEU A  22       9.672 -11.174 -23.509  1.00 19.310          H  
ATOM    311 2HD1 LEU A  22       8.566  -9.780 -23.559  1.00 19.310          H  
ATOM    312 3HD1 LEU A  22      10.206  -9.641 -24.236  1.00 19.310          H  
ATOM    313 1HD2 LEU A  22      11.644 -11.153 -21.968  1.00 19.310          H  
ATOM    314 2HD2 LEU A  22      12.204  -9.620 -22.678  1.00 19.310          H  
ATOM    315 3HD2 LEU A  22      11.953  -9.759 -20.927  1.00 19.310          H  
ATOM    316  N   GLU A  23       9.316  -5.202 -20.833  1.00 11.010          N  
ATOM    317  CA  GLU A  23       9.281  -3.757 -21.021  1.00 11.080          C  
ATOM    318  C   GLU A  23       9.992  -2.955 -19.908  1.00 10.550          C  
ATOM    319  O   GLU A  23      10.283  -1.768 -20.088  1.00 10.730          O  
ATOM    320  CB  GLU A  23       7.821  -3.319 -21.145  1.00 15.480          C  
ATOM    321  CG  GLU A  23       7.109  -3.893 -22.388  1.00 15.480          C  
ATOM    322  CD  GLU A  23       6.598  -5.313 -22.189  1.00 15.480          C  
ATOM    323  OE1 GLU A  23       6.740  -5.826 -21.096  1.00 15.480          O  
ATOM    324  OE2 GLU A  23       6.090  -5.882 -23.120  1.00 15.480          O  
ATOM    325  H   GLU A  23       8.422  -5.673 -20.676  1.00 13.210          H  
ATOM    326  HA  GLU A  23       9.785  -3.535 -21.959  1.00 13.300          H  
ATOM    327 1HB  GLU A  23       7.271  -3.629 -20.255  1.00 18.580          H  
ATOM    328 2HB  GLU A  23       7.770  -2.231 -21.197  1.00 18.580          H  
ATOM    329 1HG  GLU A  23       6.269  -3.248 -22.644  1.00 18.580          H  
ATOM    330 2HG  GLU A  23       7.808  -3.883 -23.222  1.00 18.580          H  
ATOM    331  N   GLU A  24      10.203  -3.577 -18.746  1.00 10.070          N  
ATOM    332  CA  GLU A  24      10.819  -2.944 -17.592  1.00  9.680          C  
ATOM    333  C   GLU A  24      12.340  -3.013 -17.699  1.00  9.600          C  
ATOM    334  O   GLU A  24      12.863  -3.833 -18.449  1.00  9.810          O  
ATOM    335  CB  GLU A  24      10.346  -3.618 -16.298  1.00 13.710          C  
ATOM    336  CG  GLU A  24       8.867  -3.473 -16.028  1.00 13.710          C  
ATOM    337  CD  GLU A  24       8.470  -2.058 -15.794  1.00 13.710          C  
ATOM    338  OE1 GLU A  24       9.221  -1.360 -15.158  1.00 13.710          O  
ATOM    339  OE2 GLU A  24       7.426  -1.666 -16.247  1.00 13.710          O  
ATOM    340  H   GLU A  24       9.974  -4.571 -18.665  1.00 12.080          H  
ATOM    341  HA  GLU A  24      10.486  -1.913 -17.583  1.00 11.620          H  
ATOM    342 1HB  GLU A  24      10.560  -4.682 -16.358  1.00 16.450          H  
ATOM    343 2HB  GLU A  24      10.888  -3.243 -15.439  1.00 16.450          H  
ATOM    344 1HG  GLU A  24       8.299  -3.883 -16.864  1.00 16.450          H  
ATOM    345 2HG  GLU A  24       8.630  -4.037 -15.142  1.00 16.450          H  
ATOM    346  N   PRO A  25      13.091  -2.149 -16.998  1.00  9.560          N  
ATOM    347  CA  PRO A  25      14.531  -2.220 -16.911  1.00  9.680          C  
ATOM    348  C   PRO A  25      14.879  -3.616 -16.381  1.00  9.350          C  
ATOM    349  O   PRO A  25      14.131  -4.139 -15.559  1.00  9.090          O  
ATOM    350  CB  PRO A  25      14.865  -1.117 -15.895  1.00 14.520          C  
ATOM    351  CG  PRO A  25      13.724  -0.127 -16.025  1.00 14.520          C  
ATOM    352  CD  PRO A  25      12.497  -0.979 -16.301  1.00 14.520          C  
ATOM    353  HA  PRO A  25      14.940  -1.991 -17.893  1.00 11.620          H  
ATOM    354 1HB  PRO A  25      14.947  -1.553 -14.884  1.00 17.420          H  
ATOM    355 2HB  PRO A  25      15.843  -0.671 -16.131  1.00 17.420          H  
ATOM    356 1HG  PRO A  25      13.624   0.453 -15.094  1.00 17.420          H  
ATOM    357 2HG  PRO A  25      13.930   0.593 -16.830  1.00 17.420          H  
ATOM    358 1HD  PRO A  25      12.005  -1.273 -15.362  1.00 17.420          H  
ATOM    359 2HD  PRO A  25      11.833  -0.401 -16.956  1.00 17.420          H  
ATOM    360  N   PRO A  26      15.982  -4.243 -16.819  1.00  9.590          N  
ATOM    361  CA  PRO A  26      16.407  -5.566 -16.398  1.00  9.540          C  
ATOM    362  C   PRO A  26      16.542  -5.667 -14.896  1.00  9.270          C  
ATOM    363  O   PRO A  26      16.875  -4.688 -14.229  1.00  9.330          O  
ATOM    364  CB  PRO A  26      17.784  -5.701 -17.059  1.00 14.310          C  
ATOM    365  CG  PRO A  26      17.731  -4.785 -18.255  1.00 14.310          C  
ATOM    366  CD  PRO A  26      16.870  -3.617 -17.823  1.00 14.310          C  
ATOM    367  HA  PRO A  26      15.695  -6.317 -16.781  1.00 11.450          H  
ATOM    368 1HB  PRO A  26      18.568  -5.423 -16.333  1.00 17.170          H  
ATOM    369 2HB  PRO A  26      17.969  -6.750 -17.335  1.00 17.170          H  
ATOM    370 1HG  PRO A  26      18.750  -4.477 -18.539  1.00 17.170          H  
ATOM    371 2HG  PRO A  26      17.309  -5.318 -19.122  1.00 17.170          H  
ATOM    372 1HD  PRO A  26      17.462  -2.806 -17.373  1.00 17.170          H  
ATOM    373 2HD  PRO A  26      16.320  -3.306 -18.716  1.00 17.170          H  
ATOM    374  N   LEU A  27      16.314  -6.865 -14.379  1.00  9.230          N  
ATOM    375  CA  LEU A  27      16.456  -7.135 -12.961  1.00  9.220          C  
ATOM    376  C   LEU A  27      17.946  -7.176 -12.626  1.00  9.160          C  
ATOM    377  O   LEU A  27      18.708  -7.885 -13.289  1.00  9.610          O  
ATOM    378  CB  LEU A  27      15.776  -8.481 -12.638  1.00 12.910          C  
ATOM    379  CG  LEU A  27      15.727  -8.941 -11.160  1.00 12.910          C  
ATOM    380  CD1 LEU A  27      14.854  -8.005 -10.356  1.00 12.910          C  
ATOM    381  CD2 LEU A  27      15.153 -10.364 -11.094  1.00 12.910          C  
ATOM    382  H   LEU A  27      16.039  -7.616 -14.993  1.00 11.080          H  
ATOM    383  HA  LEU A  27      15.989  -6.325 -12.405  1.00 11.060          H  
ATOM    384 1HB  LEU A  27      14.748  -8.429 -12.992  1.00 15.490          H  
ATOM    385 2HB  LEU A  27      16.289  -9.259 -13.203  1.00 15.490          H  
ATOM    386  HG  LEU A  27      16.732  -8.934 -10.735  1.00 15.490          H  
ATOM    387 1HD1 LEU A  27      14.822  -8.347  -9.330  1.00 15.490          H  
ATOM    388 2HD1 LEU A  27      15.249  -6.996 -10.373  1.00 15.490          H  
ATOM    389 3HD1 LEU A  27      13.845  -8.008 -10.762  1.00 15.490          H  
ATOM    390 1HD2 LEU A  27      15.107 -10.698 -10.059  1.00 15.490          H  
ATOM    391 2HD2 LEU A  27      14.145 -10.373 -11.512  1.00 15.490          H  
ATOM    392 3HD2 LEU A  27      15.789 -11.045 -11.666  1.00 15.490          H  
ATOM    393  N   SER A  28      18.369  -6.424 -11.612  1.00  8.810          N  
ATOM    394  CA  SER A  28      19.784  -6.384 -11.259  1.00  8.930          C  
ATOM    395  C   SER A  28      19.984  -6.062  -9.763  1.00  8.420          C  
ATOM    396  O   SER A  28      19.110  -5.447  -9.149  1.00  8.030          O  
ATOM    397  CB  SER A  28      20.453  -5.300 -12.097  1.00 12.450          C  
ATOM    398  OG  SER A  28      19.958  -4.055 -11.723  1.00 12.450          O  
ATOM    399  H   SER A  28      17.706  -5.853 -11.104  1.00 10.570          H  
ATOM    400  HA  SER A  28      20.203  -7.352 -11.508  1.00 10.720          H  
ATOM    401 1HB  SER A  28      21.523  -5.309 -11.977  1.00 14.940          H  
ATOM    402 2HB  SER A  28      20.242  -5.472 -13.153  1.00 14.940          H  
ATOM    403  HG  SER A  28      20.582  -3.374 -12.091  1.00 14.940          H  
ATOM    404  N   PRO A  29      21.150  -6.407  -9.152  1.00  8.600          N  
ATOM    405  CA  PRO A  29      21.527  -6.111  -7.764  1.00  8.340          C  
ATOM    406  C   PRO A  29      21.323  -4.650  -7.375  1.00  7.830          C  
ATOM    407  O   PRO A  29      20.940  -4.372  -6.234  1.00  7.810          O  
ATOM    408  CB  PRO A  29      23.011  -6.489  -7.747  1.00 12.510          C  
ATOM    409  CG  PRO A  29      23.125  -7.601  -8.766  1.00 12.510          C  
ATOM    410  CD  PRO A  29      22.181  -7.211  -9.879  1.00 12.510          C  
ATOM    411  HA  PRO A  29      20.964  -6.767  -7.090  1.00 10.010          H  
ATOM    412 1HB  PRO A  29      23.632  -5.609  -7.992  1.00 15.010          H  
ATOM    413 2HB  PRO A  29      23.305  -6.812  -6.736  1.00 15.010          H  
ATOM    414 1HG  PRO A  29      24.171  -7.691  -9.108  1.00 15.010          H  
ATOM    415 2HG  PRO A  29      22.862  -8.564  -8.304  1.00 15.010          H  
ATOM    416 1HD  PRO A  29      22.719  -6.614 -10.623  1.00 15.010          H  
ATOM    417 2HD  PRO A  29      21.764  -8.137 -10.294  1.00 15.010          H  
ATOM    418  N   ASP A  30      21.489  -3.750  -8.356  1.00  7.670          N  
ATOM    419  CA  ASP A  30      21.343  -2.293  -8.292  1.00  7.430          C  
ATOM    420  C   ASP A  30      20.138  -1.855  -7.462  1.00  6.690          C  
ATOM    421  O   ASP A  30      20.151  -0.804  -6.807  1.00  6.820          O  
ATOM    422  CB  ASP A  30      21.055  -1.798  -9.704  1.00 10.500          C  
ATOM    423  CG  ASP A  30      22.167  -2.063 -10.701  1.00 10.500          C  
ATOM    424  OD1 ASP A  30      23.268  -2.350 -10.311  1.00 10.500          O  
ATOM    425  OD2 ASP A  30      21.860  -2.083 -11.874  1.00 10.500          O  
ATOM    426  H   ASP A  30      21.859  -4.076  -9.244  1.00  9.200          H  
ATOM    427  HA  ASP A  30      22.256  -1.858  -7.876  1.00  8.920          H  
ATOM    428 1HB  ASP A  30      20.134  -2.251 -10.058  1.00 12.600          H  
ATOM    429 2HB  ASP A  30      20.883  -0.724  -9.674  1.00 12.600          H  
ATOM    430  N   VAL A  31      19.089  -2.676  -7.509  1.00  6.240          N  
ATOM    431  CA  VAL A  31      17.816  -2.428  -6.860  1.00  5.850          C  
ATOM    432  C   VAL A  31      17.977  -2.241  -5.364  1.00  5.280          C  
ATOM    433  O   VAL A  31      17.274  -1.437  -4.763  1.00  4.800          O  
ATOM    434  CB  VAL A  31      16.847  -3.585  -7.160  1.00  8.350          C  
ATOM    435  CG1 VAL A  31      15.563  -3.494  -6.300  1.00  8.350          C  
ATOM    436  CG2 VAL A  31      16.484  -3.522  -8.648  1.00  8.350          C  
ATOM    437  H   VAL A  31      19.206  -3.541  -8.047  1.00  7.490          H  
ATOM    438  HA  VAL A  31      17.398  -1.510  -7.276  1.00  7.020          H  
ATOM    439  HB  VAL A  31      17.343  -4.528  -6.939  1.00 10.020          H  
ATOM    440 1HG1 VAL A  31      14.910  -4.309  -6.533  1.00 10.020          H  
ATOM    441 2HG1 VAL A  31      15.801  -3.540  -5.237  1.00 10.020          H  
ATOM    442 3HG1 VAL A  31      15.059  -2.584  -6.513  1.00 10.020          H  
ATOM    443 1HG2 VAL A  31      15.823  -4.334  -8.904  1.00 10.020          H  
ATOM    444 2HG2 VAL A  31      15.990  -2.573  -8.861  1.00 10.020          H  
ATOM    445 3HG2 VAL A  31      17.386  -3.599  -9.249  1.00 10.020          H  
ATOM    446  N   GLU A  32      18.852  -3.014  -4.740  1.00  5.760          N  
ATOM    447  CA  GLU A  32      19.027  -2.927  -3.304  1.00  5.780          C  
ATOM    448  C   GLU A  32      20.017  -1.838  -2.880  1.00  5.200          C  
ATOM    449  O   GLU A  32      20.342  -1.722  -1.696  1.00  5.310          O  
ATOM    450  CB  GLU A  32      19.418  -4.285  -2.724  1.00  8.080          C  
ATOM    451  CG  GLU A  32      18.299  -5.330  -2.828  1.00  8.080          C  
ATOM    452  CD  GLU A  32      18.658  -6.672  -2.233  1.00  8.080          C  
ATOM    453  OE1 GLU A  32      19.793  -6.869  -1.879  1.00  8.080          O  
ATOM    454  OE2 GLU A  32      17.771  -7.494  -2.096  1.00  8.080          O  
ATOM    455  H   GLU A  32      19.450  -3.652  -5.276  1.00  6.910          H  
ATOM    456  HA  GLU A  32      18.059  -2.670  -2.879  1.00  6.940          H  
ATOM    457 1HB  GLU A  32      20.293  -4.667  -3.255  1.00  9.700          H  
ATOM    458 2HB  GLU A  32      19.687  -4.174  -1.675  1.00  9.700          H  
ATOM    459 1HG  GLU A  32      17.415  -4.943  -2.319  1.00  9.700          H  
ATOM    460 2HG  GLU A  32      18.044  -5.460  -3.881  1.00  9.700          H  
ATOM    461  N   GLU A  33      20.556  -1.083  -3.837  1.00  4.980          N  
ATOM    462  CA  GLU A  33      21.476  -0.013  -3.494  1.00  4.850          C  
ATOM    463  C   GLU A  33      20.794   1.350  -3.632  1.00  4.380          C  
ATOM    464  O   GLU A  33      21.033   2.254  -2.832  1.00  4.330          O  
ATOM    465  CB  GLU A  33      22.712  -0.056  -4.395  1.00  6.840          C  
ATOM    466  CG  GLU A  33      23.579  -1.302  -4.249  1.00  6.840          C  
ATOM    467  CD  GLU A  33      24.775  -1.251  -5.154  1.00  6.840          C  
ATOM    468  OE1 GLU A  33      24.812  -0.354  -5.957  1.00  6.840          O  
ATOM    469  OE2 GLU A  33      25.641  -2.088  -5.047  1.00  6.840          O  
ATOM    470  H   GLU A  33      20.293  -1.213  -4.813  1.00  5.980          H  
ATOM    471  HA  GLU A  33      21.791  -0.134  -2.460  1.00  5.820          H  
ATOM    472 1HB  GLU A  33      22.394   0.003  -5.439  1.00  8.210          H  
ATOM    473 2HB  GLU A  33      23.334   0.815  -4.194  1.00  8.210          H  
ATOM    474 1HG  GLU A  33      23.909  -1.392  -3.214  1.00  8.210          H  
ATOM    475 2HG  GLU A  33      22.976  -2.181  -4.491  1.00  8.210          H  
ATOM    476  N   GLU A  34      19.949   1.496  -4.657  1.00  4.530          N  
ATOM    477  CA  GLU A  34      19.266   2.761  -4.934  1.00  4.660          C  
ATOM    478  C   GLU A  34      18.114   3.042  -3.963  1.00  4.410          C  
ATOM    479  O   GLU A  34      17.154   2.271  -3.885  1.00  4.430          O  
ATOM    480  CB  GLU A  34      18.746   2.780  -6.369  1.00  6.470          C  
ATOM    481  CG  GLU A  34      18.110   4.103  -6.783  1.00  6.470          C  
ATOM    482  CD  GLU A  34      19.119   5.215  -6.836  1.00  6.470          C  
ATOM    483  OE1 GLU A  34      20.081   5.072  -7.541  1.00  6.470          O  
ATOM    484  OE2 GLU A  34      18.947   6.194  -6.145  1.00  6.470          O  
ATOM    485  H   GLU A  34      19.823   0.712  -5.303  1.00  5.440          H  
ATOM    486  HA  GLU A  34      19.995   3.566  -4.830  1.00  5.590          H  
ATOM    487 1HB  GLU A  34      19.565   2.562  -7.055  1.00  7.770          H  
ATOM    488 2HB  GLU A  34      18.000   1.991  -6.497  1.00  7.770          H  
ATOM    489 1HG  GLU A  34      17.666   3.976  -7.771  1.00  7.770          H  
ATOM    490 2HG  GLU A  34      17.314   4.358  -6.102  1.00  7.770          H  
ATOM    491  N   ASP A  35      18.159   4.200  -3.294  1.00  4.490          N  
ATOM    492  CA  ASP A  35      17.158   4.562  -2.282  1.00  4.700          C  
ATOM    493  C   ASP A  35      15.720   4.523  -2.791  1.00  4.150          C  
ATOM    494  O   ASP A  35      14.815   4.106  -2.061  1.00  4.270          O  
ATOM    495  CB  ASP A  35      17.422   5.974  -1.766  1.00  6.500          C  
ATOM    496  CG  ASP A  35      18.665   6.100  -0.901  1.00  6.500          C  
ATOM    497  OD1 ASP A  35      19.197   5.110  -0.472  1.00  6.500          O  
ATOM    498  OD2 ASP A  35      19.077   7.208  -0.691  1.00  6.500          O  
ATOM    499  H   ASP A  35      18.962   4.805  -3.433  1.00  5.390          H  
ATOM    500  HA  ASP A  35      17.245   3.867  -1.453  1.00  5.640          H  
ATOM    501 1HB  ASP A  35      17.520   6.654  -2.614  1.00  7.800          H  
ATOM    502 2HB  ASP A  35      16.560   6.312  -1.186  1.00  7.800          H  
ATOM    503  N   ASP A  36      15.495   4.936  -4.036  1.00  3.870          N  
ATOM    504  CA  ASP A  36      14.142   4.939  -4.585  1.00  3.870          C  
ATOM    505  C   ASP A  36      13.560   3.534  -4.682  1.00  3.290          C  
ATOM    506  O   ASP A  36      12.353   3.332  -4.478  1.00  3.310          O  
ATOM    507  CB  ASP A  36      14.095   5.575  -5.975  1.00  5.420          C  
ATOM    508  CG  ASP A  36      14.265   7.098  -5.990  1.00  5.420          C  
ATOM    509  OD1 ASP A  36      14.174   7.724  -4.959  1.00  5.420          O  
ATOM    510  OD2 ASP A  36      14.470   7.618  -7.057  1.00  5.420          O  
ATOM    511  H   ASP A  36      16.272   5.276  -4.595  1.00  4.640          H  
ATOM    512  HA  ASP A  36      13.506   5.522  -3.918  1.00  4.640          H  
ATOM    513 1HB  ASP A  36      14.881   5.132  -6.593  1.00  6.500          H  
ATOM    514 2HB  ASP A  36      13.145   5.327  -6.448  1.00  6.500          H  
ATOM    515  N   ASP A  37      14.419   2.553  -4.965  1.00  3.200          N  
ATOM    516  CA  ASP A  37      13.968   1.199  -5.167  1.00  3.320          C  
ATOM    517  C   ASP A  37      13.840   0.510  -3.829  1.00  3.010          C  
ATOM    518  O   ASP A  37      12.972  -0.355  -3.656  1.00  3.030          O  
ATOM    519  CB  ASP A  37      14.905   0.483  -6.120  1.00  4.600          C  
ATOM    520  CG  ASP A  37      14.870   1.081  -7.565  1.00  4.600          C  
ATOM    521  OD1 ASP A  37      13.826   1.055  -8.211  1.00  4.600          O  
ATOM    522  OD2 ASP A  37      15.878   1.571  -7.994  1.00  4.600          O  
ATOM    523  H   ASP A  37      15.422   2.729  -5.050  1.00  3.840          H  
ATOM    524  HA  ASP A  37      12.988   1.227  -5.621  1.00  3.980          H  
ATOM    525 1HB  ASP A  37      15.931   0.534  -5.733  1.00  5.520          H  
ATOM    526 2HB  ASP A  37      14.628  -0.539  -6.160  1.00  5.520          H  
ATOM    527  N   LEU A  38      14.676   0.912  -2.874  1.00  3.120          N  
ATOM    528  CA  LEU A  38      14.576   0.403  -1.515  1.00  3.400          C  
ATOM    529  C   LEU A  38      13.237   0.852  -0.936  1.00  3.030          C  
ATOM    530  O   LEU A  38      12.575   0.090  -0.226  1.00  2.970          O  
ATOM    531  CB  LEU A  38      15.759   0.887  -0.673  1.00  4.650          C  
ATOM    532  CG  LEU A  38      17.139   0.244  -1.015  1.00  4.650          C  
ATOM    533  CD1 LEU A  38      18.264   1.007  -0.325  1.00  4.650          C  
ATOM    534  CD2 LEU A  38      17.139  -1.208  -0.516  1.00  4.650          C  
ATOM    535  H   LEU A  38      15.420   1.574  -3.126  1.00  3.740          H  
ATOM    536  HA  LEU A  38      14.576  -0.680  -1.554  1.00  4.080          H  
ATOM    537 1HB  LEU A  38      15.853   1.960  -0.807  1.00  5.580          H  
ATOM    538 2HB  LEU A  38      15.544   0.692   0.375  1.00  5.580          H  
ATOM    539  HG  LEU A  38      17.315   0.271  -2.098  1.00  5.580          H  
ATOM    540 1HD1 LEU A  38      19.218   0.534  -0.571  1.00  5.580          H  
ATOM    541 2HD1 LEU A  38      18.287   2.035  -0.669  1.00  5.580          H  
ATOM    542 3HD1 LEU A  38      18.118   0.992   0.751  1.00  5.580          H  
ATOM    543 1HD2 LEU A  38      18.091  -1.659  -0.720  1.00  5.580          H  
ATOM    544 2HD2 LEU A  38      16.970  -1.219   0.560  1.00  5.580          H  
ATOM    545 3HD2 LEU A  38      16.369  -1.788  -1.005  1.00  5.580          H  
ATOM    546  N   GLY A  39      12.833   2.084  -1.273  1.00  3.120          N  
ATOM    547  CA  GLY A  39      11.557   2.657  -0.869  1.00  3.410          C  
ATOM    548  C   GLY A  39      10.411   1.784  -1.381  1.00  2.980          C  
ATOM    549  O   GLY A  39       9.544   1.356  -0.603  1.00  3.030          O  
ATOM    550  H   GLY A  39      13.480   2.670  -1.807  1.00  3.740          H  
ATOM    551 1HA  GLY A  39      11.514   2.739   0.216  1.00  4.090          H  
ATOM    552 2HA  GLY A  39      11.471   3.663  -1.283  1.00  4.090          H  
ATOM    553  N   LYS A  40      10.402   1.515  -2.694  1.00  2.920          N  
ATOM    554  CA  LYS A  40       9.376   0.655  -3.284  1.00  3.200          C  
ATOM    555  C   LYS A  40       9.385  -0.742  -2.659  1.00  2.790          C  
ATOM    556  O   LYS A  40       8.327  -1.319  -2.398  1.00  2.990          O  
ATOM    557  CB  LYS A  40       9.590   0.499  -4.786  1.00  4.370          C  
ATOM    558  CG  LYS A  40       9.276   1.729  -5.655  1.00  4.370          C  
ATOM    559  CD  LYS A  40       9.398   1.392  -7.174  1.00  4.370          C  
ATOM    560  CE  LYS A  40      10.881   1.269  -7.566  1.00  4.370          C  
ATOM    561  NZ  LYS A  40      11.129   1.060  -9.003  1.00  4.370          N  
ATOM    562  H   LYS A  40      11.130   1.936  -3.285  1.00  3.500          H  
ATOM    563  HA  LYS A  40       8.402   1.106  -3.100  1.00  3.840          H  
ATOM    564 1HB  LYS A  40      10.628   0.227  -4.941  1.00  5.240          H  
ATOM    565 2HB  LYS A  40       8.983  -0.337  -5.149  1.00  5.240          H  
ATOM    566 1HG  LYS A  40       8.263   2.077  -5.444  1.00  5.240          H  
ATOM    567 2HG  LYS A  40       9.971   2.531  -5.407  1.00  5.240          H  
ATOM    568 1HD  LYS A  40       8.898   0.443  -7.387  1.00  5.240          H  
ATOM    569 2HD  LYS A  40       8.934   2.175  -7.767  1.00  5.240          H  
ATOM    570 1HE  LYS A  40      11.388   2.184  -7.258  1.00  5.240          H  
ATOM    571 2HE  LYS A  40      11.320   0.427  -7.047  1.00  5.240          H  
ATOM    572 1HZ  LYS A  40      12.163   1.006  -9.076  1.00  5.240          H  
ATOM    573 2HZ  LYS A  40      10.717   0.168  -9.334  1.00  5.240          H  
ATOM    574 3HZ  LYS A  40      10.781   1.818  -9.552  1.00  5.240          H  
ATOM    575  N   THR A  41      10.588  -1.277  -2.407  1.00  2.590          N  
ATOM    576  CA  THR A  41      10.734  -2.612  -1.849  1.00  2.900          C  
ATOM    577  C   THR A  41      10.079  -2.683  -0.482  1.00  2.610          C  
ATOM    578  O   THR A  41       9.349  -3.638  -0.195  1.00  2.850          O  
ATOM    579  CB  THR A  41      12.223  -3.022  -1.743  1.00  3.940          C  
ATOM    580  OG1 THR A  41      12.818  -3.034  -3.054  1.00  3.940          O  
ATOM    581  CG2 THR A  41      12.331  -4.423  -1.156  1.00  3.940          C  
ATOM    582  H   THR A  41      11.429  -0.763  -2.666  1.00  3.110          H  
ATOM    583  HA  THR A  41      10.231  -3.309  -2.507  1.00  3.480          H  
ATOM    584  HB  THR A  41      12.756  -2.322  -1.112  1.00  4.720          H  
ATOM    585  HG1 THR A  41      12.886  -2.112  -3.389  1.00  4.720          H  
ATOM    586 1HG2 THR A  41      13.380  -4.702  -1.099  1.00  4.720          H  
ATOM    587 2HG2 THR A  41      11.896  -4.452  -0.158  1.00  4.720          H  
ATOM    588 3HG2 THR A  41      11.801  -5.123  -1.802  1.00  4.720          H  
ATOM    589  N   LEU A  42      10.329  -1.682   0.361  1.00  2.520          N  
ATOM    590  CA  LEU A  42       9.732  -1.621   1.684  1.00  2.830          C  
ATOM    591  C   LEU A  42       8.218  -1.539   1.584  1.00  2.630          C  
ATOM    592  O   LEU A  42       7.494  -2.236   2.307  1.00  2.740          O  
ATOM    593  CB  LEU A  42      10.273  -0.412   2.454  1.00  3.840          C  
ATOM    594  CG  LEU A  42       9.711  -0.169   3.886  1.00  3.840          C  
ATOM    595  CD1 LEU A  42       9.991  -1.370   4.800  1.00  3.840          C  
ATOM    596  CD2 LEU A  42      10.362   1.090   4.441  1.00  3.840          C  
ATOM    597  H   LEU A  42      10.997  -0.956   0.078  1.00  3.020          H  
ATOM    598  HA  LEU A  42      10.006  -2.528   2.210  1.00  3.400          H  
ATOM    599 1HB  LEU A  42      11.354  -0.510   2.524  1.00  4.610          H  
ATOM    600 2HB  LEU A  42      10.061   0.482   1.860  1.00  4.610          H  
ATOM    601  HG  LEU A  42       8.633  -0.027   3.838  1.00  4.610          H  
ATOM    602 1HD1 LEU A  42       9.594  -1.167   5.793  1.00  4.610          H  
ATOM    603 2HD1 LEU A  42       9.511  -2.264   4.408  1.00  4.610          H  
ATOM    604 3HD1 LEU A  42      11.065  -1.535   4.869  1.00  4.610          H  
ATOM    605 1HD2 LEU A  42       9.984   1.292   5.436  1.00  4.610          H  
ATOM    606 2HD2 LEU A  42      11.443   0.949   4.489  1.00  4.610          H  
ATOM    607 3HD2 LEU A  42      10.133   1.930   3.786  1.00  4.610          H  
ATOM    608  N   ALA A  43       7.714  -0.721   0.654  1.00  2.750          N  
ATOM    609  CA  ALA A  43       6.280  -0.582   0.495  1.00  3.300          C  
ATOM    610  C   ALA A  43       5.623  -1.922   0.256  1.00  3.190          C  
ATOM    611  O   ALA A  43       4.566  -2.205   0.829  1.00  3.490          O  
ATOM    612  CB  ALA A  43       5.981   0.305  -0.674  1.00  4.400          C  
ATOM    613  H   ALA A  43       8.341  -0.135   0.087  1.00  3.300          H  
ATOM    614  HA  ALA A  43       5.875  -0.159   1.413  1.00  3.960          H  
ATOM    615 1HB  ALA A  43       4.924   0.392  -0.777  1.00  5.280          H  
ATOM    616 2HB  ALA A  43       6.432   1.283  -0.529  1.00  5.280          H  
ATOM    617 3HB  ALA A  43       6.381  -0.136  -1.560  1.00  5.280          H  
ATOM    618  N   VAL A  44       6.278  -2.753  -0.558  1.00  3.070          N  
ATOM    619  CA  VAL A  44       5.778  -4.083  -0.819  1.00  3.580          C  
ATOM    620  C   VAL A  44       5.950  -4.976   0.389  1.00  3.330          C  
ATOM    621  O   VAL A  44       5.011  -5.650   0.798  1.00  3.670          O  
ATOM    622  CB  VAL A  44       6.467  -4.724  -2.035  1.00  4.810          C  
ATOM    623  CG1 VAL A  44       6.036  -6.173  -2.162  1.00  4.810          C  
ATOM    624  CG2 VAL A  44       6.089  -3.965  -3.257  1.00  4.810          C  
ATOM    625  H   VAL A  44       7.114  -2.402  -1.041  1.00  3.680          H  
ATOM    626  HA  VAL A  44       4.720  -4.005  -1.036  1.00  4.300          H  
ATOM    627  HB  VAL A  44       7.551  -4.694  -1.912  1.00  5.770          H  
ATOM    628 1HG1 VAL A  44       6.478  -6.621  -3.012  1.00  5.770          H  
ATOM    629 2HG1 VAL A  44       6.337  -6.721  -1.293  1.00  5.770          H  
ATOM    630 3HG1 VAL A  44       4.971  -6.206  -2.262  1.00  5.770          H  
ATOM    631 1HG2 VAL A  44       6.561  -4.399  -4.123  1.00  5.770          H  
ATOM    632 2HG2 VAL A  44       5.022  -3.994  -3.385  1.00  5.770          H  
ATOM    633 3HG2 VAL A  44       6.421  -2.935  -3.154  1.00  5.770          H  
ATOM    634  N   SER A  45       7.132  -4.983   0.993  1.00  3.040          N  
ATOM    635  CA  SER A  45       7.411  -5.872   2.118  1.00  3.380          C  
ATOM    636  C   SER A  45       6.306  -5.806   3.165  1.00  3.100          C  
ATOM    637  O   SER A  45       5.743  -6.849   3.558  1.00  3.460          O  
ATOM    638  CB  SER A  45       8.736  -5.490   2.751  1.00  4.600          C  
ATOM    639  OG  SER A  45       9.046  -6.312   3.842  1.00  4.600          O  
ATOM    640  H   SER A  45       7.883  -4.389   0.634  1.00  3.650          H  
ATOM    641  HA  SER A  45       7.484  -6.889   1.741  1.00  4.060          H  
ATOM    642 1HB  SER A  45       9.525  -5.557   1.999  1.00  5.520          H  
ATOM    643 2HB  SER A  45       8.691  -4.457   3.076  1.00  5.520          H  
ATOM    644  HG  SER A  45       9.882  -5.988   4.182  1.00  5.520          H  
ATOM    645  N   ARG A  46       5.921  -4.565   3.515  1.00  2.740          N  
ATOM    646  CA  ARG A  46       4.914  -4.221   4.522  1.00  2.930          C  
ATOM    647  C   ARG A  46       3.523  -4.793   4.255  1.00  2.880          C  
ATOM    648  O   ARG A  46       2.692  -4.844   5.159  1.00  3.170          O  
ATOM    649  CB  ARG A  46       4.768  -2.713   4.633  1.00  4.030          C  
ATOM    650  CG  ARG A  46       5.917  -1.954   5.288  1.00  4.030          C  
ATOM    651  CD  ARG A  46       5.624  -0.507   5.250  1.00  4.030          C  
ATOM    652  NE  ARG A  46       6.640   0.302   5.893  1.00  4.030          N  
ATOM    653  CZ  ARG A  46       6.609   1.651   5.944  1.00  4.030          C  
ATOM    654  NH1 ARG A  46       5.602   2.302   5.393  1.00  4.030          N  
ATOM    655  NH2 ARG A  46       7.578   2.318   6.551  1.00  4.030          N  
ATOM    656  H   ARG A  46       6.435  -3.790   3.075  1.00  3.290          H  
ATOM    657  HA  ARG A  46       5.259  -4.602   5.481  1.00  3.520          H  
ATOM    658 1HB  ARG A  46       4.645  -2.301   3.628  1.00  4.830          H  
ATOM    659 2HB  ARG A  46       3.864  -2.482   5.193  1.00  4.830          H  
ATOM    660 1HG  ARG A  46       6.020  -2.265   6.326  1.00  4.830          H  
ATOM    661 2HG  ARG A  46       6.845  -2.138   4.754  1.00  4.830          H  
ATOM    662 1HD  ARG A  46       5.557  -0.199   4.203  1.00  4.830          H  
ATOM    663 2HD  ARG A  46       4.672  -0.325   5.747  1.00  4.830          H  
ATOM    664  HE  ARG A  46       7.421  -0.172   6.327  1.00  4.830          H  
ATOM    665 1HH1 ARG A  46       4.852   1.787   4.958  1.00  4.830          H  
ATOM    666 2HH1 ARG A  46       5.567   3.312   5.431  1.00  4.830          H  
ATOM    667 1HH2 ARG A  46       8.343   1.817   6.984  1.00  4.830          H  
ATOM    668 2HH2 ARG A  46       7.553   3.326   6.592  1.00  4.830          H  
ATOM    669  N   PHE A  47       3.255  -5.224   3.026  1.00  2.880          N  
ATOM    670  CA  PHE A  47       1.973  -5.781   2.613  1.00  3.380          C  
ATOM    671  C   PHE A  47       1.632  -7.017   3.444  1.00  3.240          C  
ATOM    672  O   PHE A  47       0.459  -7.348   3.666  1.00  3.280          O  
ATOM    673  CB  PHE A  47       2.047  -6.089   1.128  1.00  4.530          C  
ATOM    674  CG  PHE A  47       0.785  -6.456   0.435  1.00  4.530          C  
ATOM    675  CD1 PHE A  47      -0.201  -5.518   0.247  1.00  4.530          C  
ATOM    676  CD2 PHE A  47       0.605  -7.704  -0.093  1.00  4.530          C  
ATOM    677  CE1 PHE A  47      -1.348  -5.819  -0.432  1.00  4.530          C  
ATOM    678  CE2 PHE A  47      -0.542  -8.000  -0.796  1.00  4.530          C  
ATOM    679  CZ  PHE A  47      -1.515  -7.061  -0.958  1.00  4.530          C  
ATOM    680  H   PHE A  47       3.998  -5.191   2.321  1.00  3.460          H  
ATOM    681  HA  PHE A  47       1.204  -5.028   2.777  1.00  4.060          H  
ATOM    682 1HB  PHE A  47       2.456  -5.211   0.644  1.00  5.440          H  
ATOM    683 2HB  PHE A  47       2.768  -6.890   0.972  1.00  5.440          H  
ATOM    684  HD1 PHE A  47      -0.052  -4.522   0.641  1.00  5.440          H  
ATOM    685  HD2 PHE A  47       1.381  -8.444   0.045  1.00  5.440          H  
ATOM    686  HE1 PHE A  47      -2.121  -5.064  -0.567  1.00  5.440          H  
ATOM    687  HE2 PHE A  47      -0.693  -8.987  -1.231  1.00  5.440          H  
ATOM    688  HZ  PHE A  47      -2.427  -7.306  -1.517  1.00  5.440          H  
ATOM    689  N   GLY A  48       2.663  -7.704   3.943  1.00  3.380          N  
ATOM    690  CA  GLY A  48       2.465  -8.887   4.766  1.00  3.560          C  
ATOM    691  C   GLY A  48       1.668  -8.555   6.039  1.00  3.150          C  
ATOM    692  O   GLY A  48       1.006  -9.428   6.611  1.00  3.250          O  
ATOM    693  H   GLY A  48       3.625  -7.405   3.748  1.00  4.060          H  
ATOM    694 1HA  GLY A  48       1.942  -9.643   4.188  1.00  4.270          H  
ATOM    695 2HA  GLY A  48       3.433  -9.309   5.039  1.00  4.270          H  
ATOM    696  N   ASP A  49       1.667  -7.280   6.467  1.00  3.040          N  
ATOM    697  CA  ASP A  49       0.945  -6.884   7.666  1.00  3.190          C  
ATOM    698  C   ASP A  49      -0.495  -6.483   7.358  1.00  3.050          C  
ATOM    699  O   ASP A  49      -1.253  -6.124   8.263  1.00  3.290          O  
ATOM    700  CB  ASP A  49       1.666  -5.726   8.351  1.00  4.410          C  
ATOM    701  CG  ASP A  49       3.032  -6.114   8.948  1.00  4.410          C  
ATOM    702  OD1 ASP A  49       3.199  -7.232   9.390  1.00  4.410          O  
ATOM    703  OD2 ASP A  49       3.903  -5.279   8.935  1.00  4.410          O  
ATOM    704  H   ASP A  49       2.189  -6.558   5.963  1.00  3.650          H  
ATOM    705  HA  ASP A  49       0.924  -7.733   8.350  1.00  3.830          H  
ATOM    706 1HB  ASP A  49       1.820  -4.927   7.621  1.00  5.290          H  
ATOM    707 2HB  ASP A  49       1.036  -5.324   9.143  1.00  5.290          H  
ATOM    708  N   LEU A  50      -0.879  -6.538   6.084  1.00  3.030          N  
ATOM    709  CA  LEU A  50      -2.231  -6.199   5.682  1.00  3.540          C  
ATOM    710  C   LEU A  50      -3.024  -7.475   5.411  1.00  3.680          C  
ATOM    711  O   LEU A  50      -4.221  -7.543   5.686  1.00  4.240          O  
ATOM    712  CB  LEU A  50      -2.193  -5.306   4.437  1.00  4.750          C  
ATOM    713  CG  LEU A  50      -1.415  -3.955   4.595  1.00  4.750          C  
ATOM    714  CD1 LEU A  50      -1.407  -3.237   3.266  1.00  4.750          C  
ATOM    715  CD2 LEU A  50      -2.050  -3.079   5.682  1.00  4.750          C  
ATOM    716  H   LEU A  50      -0.219  -6.828   5.363  1.00  3.640          H  
ATOM    717  HA  LEU A  50      -2.727  -5.680   6.496  1.00  4.250          H  
ATOM    718 1HB  LEU A  50      -1.718  -5.869   3.626  1.00  5.700          H  
ATOM    719 2HB  LEU A  50      -3.216  -5.079   4.142  1.00  5.700          H  
ATOM    720  HG  LEU A  50      -0.376  -4.168   4.868  1.00  5.700          H  
ATOM    721 1HD1 LEU A  50      -0.844  -2.311   3.356  1.00  5.700          H  
ATOM    722 2HD1 LEU A  50      -0.946  -3.867   2.532  1.00  5.700          H  
ATOM    723 3HD1 LEU A  50      -2.429  -3.016   2.962  1.00  5.700          H  
ATOM    724 1HD2 LEU A  50      -1.486  -2.149   5.766  1.00  5.700          H  
ATOM    725 2HD2 LEU A  50      -3.082  -2.854   5.416  1.00  5.700          H  
ATOM    726 3HD2 LEU A  50      -2.025  -3.588   6.642  1.00  5.700          H  
ATOM    727  N   ILE A  51      -2.334  -8.502   4.896  1.00  3.490          N  
ATOM    728  CA  ILE A  51      -2.987  -9.775   4.559  1.00  4.060          C  
ATOM    729  C   ILE A  51      -2.477 -11.006   5.348  1.00  3.730          C  
ATOM    730  O   ILE A  51      -2.713 -12.153   4.939  1.00  4.110          O  
ATOM    731  CB  ILE A  51      -2.913 -10.039   3.037  1.00  5.460          C  
ATOM    732  CG1 ILE A  51      -1.454 -10.058   2.574  1.00  5.460          C  
ATOM    733  CG2 ILE A  51      -3.712  -8.955   2.287  1.00  5.460          C  
ATOM    734  CD1 ILE A  51      -1.258 -10.620   1.211  1.00  5.460          C  
ATOM    735  H   ILE A  51      -1.350  -8.343   4.667  1.00  4.190          H  
ATOM    736  HA  ILE A  51      -4.044  -9.670   4.796  1.00  4.870          H  
ATOM    737  HB  ILE A  51      -3.343 -11.017   2.813  1.00  6.550          H  
ATOM    738 1HG1 ILE A  51      -1.092  -9.034   2.554  1.00  6.550          H  
ATOM    739 2HG1 ILE A  51      -0.858 -10.614   3.280  1.00  6.550          H  
ATOM    740 1HG2 ILE A  51      -3.692  -9.130   1.216  1.00  6.550          H  
ATOM    741 2HG2 ILE A  51      -4.743  -8.976   2.631  1.00  6.550          H  
ATOM    742 3HG2 ILE A  51      -3.281  -7.978   2.495  1.00  6.550          H  
ATOM    743 1HD1 ILE A  51      -0.219 -10.566   0.972  1.00  6.550          H  
ATOM    744 2HD1 ILE A  51      -1.584 -11.653   1.195  1.00  6.550          H  
ATOM    745 3HD1 ILE A  51      -1.820 -10.070   0.484  1.00  6.550          H  
ATOM    746  N   SER A  52      -1.834 -10.758   6.498  1.00  3.420          N  
ATOM    747  CA  SER A  52      -1.295 -11.788   7.414  1.00  3.410          C  
ATOM    748  C   SER A  52      -0.346 -12.804   6.757  1.00  3.320          C  
ATOM    749  O   SER A  52      -0.572 -14.020   6.821  1.00  3.350          O  
ATOM    750  CB  SER A  52      -2.424 -12.529   8.116  1.00  4.780          C  
ATOM    751  OG  SER A  52      -3.200 -11.662   8.914  1.00  4.780          O  
ATOM    752  H   SER A  52      -1.710  -9.787   6.753  1.00  4.100          H  
ATOM    753  HA  SER A  52      -0.719 -11.264   8.180  1.00  4.090          H  
ATOM    754 1HB  SER A  52      -3.061 -13.014   7.378  1.00  5.730          H  
ATOM    755 2HB  SER A  52      -2.001 -13.311   8.741  1.00  5.730          H  
ATOM    756  HG  SER A  52      -3.874 -12.214   9.319  1.00  5.730          H  
ATOM    757  N   LYS A  53       0.693 -12.292   6.095  1.00  3.350          N  
ATOM    758  CA  LYS A  53       1.672 -13.101   5.372  1.00  3.470          C  
ATOM    759  C   LYS A  53       3.115 -12.735   5.764  1.00  3.710          C  
ATOM    760  O   LYS A  53       3.344 -11.667   6.329  1.00  3.910          O  
ATOM    761  CB  LYS A  53       1.484 -12.923   3.853  1.00  4.810          C  
ATOM    762  CG  LYS A  53       0.120 -13.327   3.326  1.00  4.810          C  
ATOM    763  CD  LYS A  53      -0.107 -14.813   3.310  1.00  4.810          C  
ATOM    764  CE  LYS A  53      -1.504 -15.138   2.783  1.00  4.810          C  
ATOM    765  NZ  LYS A  53      -2.592 -14.853   3.818  1.00  4.810          N  
ATOM    766  H   LYS A  53       0.803 -11.275   6.133  1.00  4.020          H  
ATOM    767  HA  LYS A  53       1.480 -14.131   5.637  1.00  4.160          H  
ATOM    768 1HB  LYS A  53       1.616 -11.878   3.604  1.00  5.770          H  
ATOM    769 2HB  LYS A  53       2.237 -13.468   3.300  1.00  5.770          H  
ATOM    770 1HG  LYS A  53      -0.640 -12.864   3.910  1.00  5.770          H  
ATOM    771 2HG  LYS A  53       0.033 -12.973   2.310  1.00  5.770          H  
ATOM    772 1HD  LYS A  53       0.639 -15.293   2.682  1.00  5.770          H  
ATOM    773 2HD  LYS A  53      -0.032 -15.213   4.319  1.00  5.770          H  
ATOM    774 1HE  LYS A  53      -1.700 -14.535   1.892  1.00  5.770          H  
ATOM    775 2HE  LYS A  53      -1.541 -16.191   2.514  1.00  5.770          H  
ATOM    776 1HZ  LYS A  53      -3.488 -15.093   3.424  1.00  5.770          H  
ATOM    777 2HZ  LYS A  53      -2.424 -15.415   4.640  1.00  5.770          H  
ATOM    778 3HZ  LYS A  53      -2.621 -13.843   4.112  1.00  5.770          H  
ATOM    779  N   PRO A  54       4.103 -13.617   5.526  1.00  3.870          N  
ATOM    780  CA  PRO A  54       5.517 -13.333   5.666  1.00  4.220          C  
ATOM    781  C   PRO A  54       5.776 -12.169   4.718  1.00  4.350          C  
ATOM    782  O   PRO A  54       5.002 -12.010   3.778  1.00  4.250          O  
ATOM    783  CB  PRO A  54       6.190 -14.631   5.204  1.00  6.330          C  
ATOM    784  CG  PRO A  54       5.147 -15.705   5.437  1.00  6.330          C  
ATOM    785  CD  PRO A  54       3.813 -15.031   5.170  1.00  6.330          C  
ATOM    786  HA  PRO A  54       5.719 -13.101   6.715  1.00  5.060          H  
ATOM    787 1HB  PRO A  54       6.494 -14.541   4.146  1.00  7.600          H  
ATOM    788 2HB  PRO A  54       7.108 -14.806   5.783  1.00  7.600          H  
ATOM    789 1HG  PRO A  54       5.332 -16.558   4.763  1.00  7.600          H  
ATOM    790 2HG  PRO A  54       5.227 -16.093   6.463  1.00  7.600          H  
ATOM    791 1HD  PRO A  54       3.540 -15.134   4.113  1.00  7.600          H  
ATOM    792 2HD  PRO A  54       3.082 -15.490   5.845  1.00  7.600          H  
ATOM    793  N   PRO A  55       6.804 -11.336   4.937  1.00  4.740          N  
ATOM    794  CA  PRO A  55       7.118 -10.174   4.123  1.00  4.960          C  
ATOM    795  C   PRO A  55       7.075 -10.516   2.645  1.00  4.650          C  
ATOM    796  O   PRO A  55       7.569 -11.563   2.219  1.00  4.790          O  
ATOM    797  CB  PRO A  55       8.540  -9.843   4.581  1.00  7.440          C  
ATOM    798  CG  PRO A  55       8.579 -10.307   6.023  1.00  7.440          C  
ATOM    799  CD  PRO A  55       7.760 -11.586   6.035  1.00  7.440          C  
ATOM    800  HA  PRO A  55       6.418  -9.353   4.356  1.00  5.950          H  
ATOM    801 1HB  PRO A  55       9.269 -10.351   3.937  1.00  8.930          H  
ATOM    802 2HB  PRO A  55       8.718  -8.764   4.474  1.00  8.930          H  
ATOM    803 1HG  PRO A  55       9.622 -10.463   6.341  1.00  8.930          H  
ATOM    804 2HG  PRO A  55       8.160  -9.527   6.676  1.00  8.930          H  
ATOM    805 1HD  PRO A  55       8.383 -12.465   5.814  1.00  8.930          H  
ATOM    806 2HD  PRO A  55       7.262 -11.653   7.006  1.00  8.930          H  
ATOM    807  N   ALA A  56       6.460  -9.619   1.884  1.00  4.620          N  
ATOM    808  CA  ALA A  56       6.262  -9.764   0.443  1.00  4.700          C  
ATOM    809  C   ALA A  56       7.477  -9.358  -0.379  1.00  4.470          C  
ATOM    810  O   ALA A  56       8.309  -8.560   0.058  1.00  4.640          O  
ATOM    811  CB  ALA A  56       5.067  -8.954   0.005  1.00  6.550          C  
ATOM    812  H   ALA A  56       6.120  -8.772   2.355  1.00  5.540          H  
ATOM    813  HA  ALA A  56       6.064 -10.815   0.235  1.00  5.640          H  
ATOM    814 1HB  ALA A  56       4.940  -9.107  -1.046  1.00  7.860          H  
ATOM    815 2HB  ALA A  56       4.189  -9.273   0.551  1.00  7.860          H  
ATOM    816 3HB  ALA A  56       5.247  -7.932   0.206  1.00  7.860          H  
ATOM    817  N   TRP A  57       7.558  -9.902  -1.588  1.00  4.530          N  
ATOM    818  CA  TRP A  57       8.608  -9.574  -2.548  1.00  4.790          C  
ATOM    819  C   TRP A  57       8.247  -8.668  -3.715  1.00  4.860          C  
ATOM    820  O   TRP A  57       7.416  -8.993  -4.561  1.00  4.940          O  
ATOM    821  CB  TRP A  57       9.126 -10.846  -3.147  1.00  6.600          C  
ATOM    822  CG  TRP A  57      10.054 -11.579  -2.322  1.00  6.600          C  
ATOM    823  CD1 TRP A  57       9.827 -12.241  -1.162  1.00  6.600          C  
ATOM    824  CD2 TRP A  57      11.432 -11.772  -2.641  1.00  6.600          C  
ATOM    825  NE1 TRP A  57      10.988 -12.819  -0.728  1.00  6.600          N  
ATOM    826  CE2 TRP A  57      11.980 -12.543  -1.631  1.00  6.600          C  
ATOM    827  CE3 TRP A  57      12.236 -11.364  -3.710  1.00  6.600          C  
ATOM    828  CZ2 TRP A  57      13.307 -12.919  -1.647  1.00  6.600          C  
ATOM    829  CZ3 TRP A  57      13.544 -11.734  -3.728  1.00  6.600          C  
ATOM    830  CH2 TRP A  57      14.078 -12.492  -2.733  1.00  6.600          C  
ATOM    831  H   TRP A  57       6.851 -10.599  -1.847  1.00  5.440          H  
ATOM    832  HA  TRP A  57       9.417  -9.096  -1.996  1.00  5.750          H  
ATOM    833 1HB  TRP A  57       8.277 -11.480  -3.304  1.00  7.920          H  
ATOM    834 2HB  TRP A  57       9.567 -10.655  -4.124  1.00  7.920          H  
ATOM    835  HD1 TRP A  57       8.867 -12.300  -0.648  1.00  7.920          H  
ATOM    836  HE1 TRP A  57      11.085 -13.369   0.114  1.00  7.920          H  
ATOM    837  HE3 TRP A  57      11.830 -10.765  -4.523  1.00  7.920          H  
ATOM    838  HZ2 TRP A  57      13.748 -13.529  -0.857  1.00  7.920          H  
ATOM    839  HZ3 TRP A  57      14.150 -11.402  -4.574  1.00  7.920          H  
ATOM    840  HH2 TRP A  57      15.133 -12.764  -2.793  1.00  7.920          H  
ATOM    841  N   ASP A  58       8.906  -7.520  -3.780  1.00  5.260          N  
ATOM    842  CA  ASP A  58       8.702  -6.598  -4.885  1.00  5.710          C  
ATOM    843  C   ASP A  58       9.167  -7.315  -6.153  1.00  6.100          C  
ATOM    844  O   ASP A  58      10.190  -7.998  -6.096  1.00  6.470          O  
ATOM    845  CB  ASP A  58       9.489  -5.297  -4.701  1.00  7.810          C  
ATOM    846  CG  ASP A  58       9.117  -4.223  -5.743  1.00  7.810          C  
ATOM    847  OD1 ASP A  58       9.522  -4.329  -6.889  1.00  7.810          O  
ATOM    848  OD2 ASP A  58       8.398  -3.323  -5.396  1.00  7.810          O  
ATOM    849  H   ASP A  58       9.556  -7.286  -3.037  1.00  6.310          H  
ATOM    850  HA  ASP A  58       7.651  -6.352  -4.944  1.00  6.850          H  
ATOM    851 1HB  ASP A  58       9.267  -4.909  -3.721  1.00  9.380          H  
ATOM    852 2HB  ASP A  58      10.566  -5.490  -4.742  1.00  9.380          H  
ATOM    853  N   PRO A  59       8.471  -7.235  -7.300  1.00  6.430          N  
ATOM    854  CA  PRO A  59       8.900  -7.815  -8.572  1.00  7.160          C  
ATOM    855  C   PRO A  59      10.349  -7.452  -8.943  1.00  7.910          C  
ATOM    856  O   PRO A  59      11.039  -8.245  -9.579  1.00  8.530          O  
ATOM    857  CB  PRO A  59       7.902  -7.191  -9.560  1.00 10.740          C  
ATOM    858  CG  PRO A  59       6.644  -6.976  -8.737  1.00 10.740          C  
ATOM    859  CD  PRO A  59       7.137  -6.571  -7.358  1.00 10.740          C  
ATOM    860  HA  PRO A  59       8.781  -8.907  -8.523  1.00  8.590          H  
ATOM    861 1HB  PRO A  59       8.321  -6.254  -9.965  1.00 12.890          H  
ATOM    862 2HB  PRO A  59       7.753  -7.866 -10.417  1.00 12.890          H  
ATOM    863 1HG  PRO A  59       6.019  -6.198  -9.207  1.00 12.890          H  
ATOM    864 2HG  PRO A  59       6.042  -7.887  -8.711  1.00 12.890          H  
ATOM    865 1HD  PRO A  59       7.223  -5.475  -7.291  1.00 12.890          H  
ATOM    866 2HD  PRO A  59       6.453  -6.994  -6.608  1.00 12.890          H  
ATOM    867  N   GLU A  60      10.831  -6.269  -8.528  1.00  8.040          N  
ATOM    868  CA  GLU A  60      12.187  -5.874  -8.867  1.00  8.930          C  
ATOM    869  C   GLU A  60      13.240  -6.355  -7.872  1.00  8.950          C  
ATOM    870  O   GLU A  60      14.419  -6.082  -8.064  1.00  9.660          O  
ATOM    871  CB  GLU A  60      12.281  -4.352  -9.005  1.00 12.150          C  
ATOM    872  CG  GLU A  60      11.466  -3.774 -10.172  1.00 12.150          C  
ATOM    873  CD  GLU A  60      11.546  -2.262 -10.279  1.00 12.150          C  
ATOM    874  OE1 GLU A  60      12.563  -1.765 -10.701  1.00 12.150          O  
ATOM    875  OE2 GLU A  60      10.576  -1.604  -9.938  1.00 12.150          O  
ATOM    876  H   GLU A  60      10.271  -5.584  -7.989  1.00  9.650          H  
ATOM    877  HA  GLU A  60      12.427  -6.307  -9.833  1.00 10.720          H  
ATOM    878 1HB  GLU A  60      11.928  -3.882  -8.085  1.00 14.580          H  
ATOM    879 2HB  GLU A  60      13.319  -4.058  -9.145  1.00 14.580          H  
ATOM    880 1HG  GLU A  60      11.832  -4.203 -11.094  1.00 14.580          H  
ATOM    881 2HG  GLU A  60      10.424  -4.072 -10.050  1.00 14.580          H  
ATOM    882  N   LYS A  61      12.855  -7.032  -6.797  1.00  8.370          N  
ATOM    883  CA  LYS A  61      13.852  -7.479  -5.835  1.00  8.620          C  
ATOM    884  C   LYS A  61      14.545  -8.711  -6.450  1.00  8.410          C  
ATOM    885  O   LYS A  61      13.860  -9.653  -6.836  1.00  8.210          O  
ATOM    886  CB  LYS A  61      13.213  -7.791  -4.480  1.00 11.970          C  
ATOM    887  CG  LYS A  61      14.210  -8.208  -3.381  1.00 11.970          C  
ATOM    888  CD  LYS A  61      13.510  -8.380  -2.020  1.00 11.970          C  
ATOM    889  CE  LYS A  61      14.409  -9.071  -0.974  1.00 11.970          C  
ATOM    890  NZ  LYS A  61      15.569  -8.223  -0.504  1.00 11.970          N  
ATOM    891  H   LYS A  61      11.872  -7.286  -6.679  1.00 10.040          H  
ATOM    892  HA  LYS A  61      14.544  -6.667  -5.665  1.00 10.340          H  
ATOM    893 1HB  LYS A  61      12.687  -6.904  -4.126  1.00 14.360          H  
ATOM    894 2HB  LYS A  61      12.474  -8.569  -4.605  1.00 14.360          H  
ATOM    895 1HG  LYS A  61      14.708  -9.134  -3.662  1.00 14.360          H  
ATOM    896 2HG  LYS A  61      14.973  -7.433  -3.286  1.00 14.360          H  
ATOM    897 1HD  LYS A  61      13.230  -7.399  -1.642  1.00 14.360          H  
ATOM    898 2HD  LYS A  61      12.599  -8.964  -2.145  1.00 14.360          H  
ATOM    899 1HE  LYS A  61      13.794  -9.334  -0.114  1.00 14.360          H  
ATOM    900 2HE  LYS A  61      14.806  -9.983  -1.409  1.00 14.360          H  
ATOM    901 1HZ  LYS A  61      16.103  -8.747   0.171  1.00 14.360          H  
ATOM    902 2HZ  LYS A  61      16.205  -7.967  -1.273  1.00 14.360          H  
ATOM    903 3HZ  LYS A  61      15.241  -7.381  -0.070  1.00 14.360          H  
ATOM    904  N   PRO A  62      15.886  -8.738  -6.600  1.00  8.790          N  
ATOM    905  CA  PRO A  62      16.642  -9.819  -7.224  1.00  8.960          C  
ATOM    906  C   PRO A  62      16.424 -11.214  -6.641  1.00  9.270          C  
ATOM    907  O   PRO A  62      16.492 -11.416  -5.429  1.00  9.240          O  
ATOM    908  CB  PRO A  62      18.094  -9.376  -6.971  1.00 13.440          C  
ATOM    909  CG  PRO A  62      18.023  -7.873  -6.876  1.00 13.440          C  
ATOM    910  CD  PRO A  62      16.729  -7.588  -6.185  1.00 13.440          C  
ATOM    911  HA  PRO A  62      16.434  -9.826  -8.301  1.00 10.750          H  
ATOM    912 1HB  PRO A  62      18.474  -9.847  -6.051  1.00 16.130          H  
ATOM    913 2HB  PRO A  62      18.738  -9.713  -7.797  1.00 16.130          H  
ATOM    914 1HG  PRO A  62      18.879  -7.477  -6.311  1.00 16.130          H  
ATOM    915 2HG  PRO A  62      18.066  -7.418  -7.877  1.00 16.130          H  
ATOM    916 1HD  PRO A  62      16.855  -7.540  -5.090  1.00 16.130          H  
ATOM    917 2HD  PRO A  62      16.380  -6.649  -6.620  1.00 16.130          H  
ATOM    918  N   SER A  63      16.279 -12.181  -7.539  1.00  9.840          N  
ATOM    919  CA  SER A  63      16.108 -13.596  -7.234  1.00 10.450          C  
ATOM    920  C   SER A  63      16.442 -14.360  -8.508  1.00 10.690          C  
ATOM    921  O   SER A  63      16.482 -13.764  -9.587  1.00 11.470          O  
ATOM    922  CB  SER A  63      14.703 -13.921  -6.740  1.00 14.390          C  
ATOM    923  OG  SER A  63      13.743 -13.745  -7.735  1.00 14.390          O  
ATOM    924  H   SER A  63      16.247 -11.924  -8.514  1.00 11.810          H  
ATOM    925  HA  SER A  63      16.820 -13.884  -6.459  1.00 12.540          H  
ATOM    926 1HB  SER A  63      14.671 -14.953  -6.391  1.00 17.260          H  
ATOM    927 2HB  SER A  63      14.464 -13.297  -5.899  1.00 17.260          H  
ATOM    928  HG  SER A  63      12.870 -13.994  -7.326  1.00 17.260          H  
ATOM    929  N   ARG A  64      16.712 -15.660  -8.388  1.00 10.210          N  
ATOM    930  CA  ARG A  64      17.003 -16.478  -9.564  1.00 10.610          C  
ATOM    931  C   ARG A  64      15.815 -17.329  -9.992  1.00 10.680          C  
ATOM    932  O   ARG A  64      15.399 -17.263 -11.151  1.00 11.110          O  
ATOM    933  OXT ARG A  64      15.534 -18.316  -9.313  1.00 15.910          O  
ATOM    934  CB  ARG A  64      18.193 -17.386  -9.309  1.00 14.080          C  
ATOM    935  CG  ARG A  64      18.583 -18.248 -10.496  1.00 14.080          C  
ATOM    936  CD  ARG A  64      19.798 -19.042 -10.229  1.00 14.080          C  
ATOM    937  NE  ARG A  64      20.156 -19.868 -11.376  1.00 14.080          N  
ATOM    938  CZ  ARG A  64      21.204 -20.722 -11.429  1.00 14.080          C  
ATOM    939  NH1 ARG A  64      22.006 -20.863 -10.392  1.00 14.080          N  
ATOM    940  NH2 ARG A  64      21.424 -21.419 -12.534  1.00 14.080          N  
ATOM    941  H   ARG A  64      16.687 -16.086  -7.476  1.00 12.250          H  
ATOM    942  HA  ARG A  64      17.257 -15.813 -10.388  1.00 12.730          H  
ATOM    943 1HB  ARG A  64      19.057 -16.783  -9.036  1.00 16.900          H  
ATOM    944 2HB  ARG A  64      17.975 -18.050  -8.473  1.00 16.900          H  
ATOM    945 1HG  ARG A  64      17.772 -18.941 -10.726  1.00 16.900          H  
ATOM    946 2HG  ARG A  64      18.768 -17.612 -11.361  1.00 16.900          H  
ATOM    947 1HD  ARG A  64      20.627 -18.371 -10.010  1.00 16.900          H  
ATOM    948 2HD  ARG A  64      19.613 -19.695  -9.376  1.00 16.900          H  
ATOM    949  HE  ARG A  64      19.569 -19.796 -12.199  1.00 16.900          H  
ATOM    950 1HH1 ARG A  64      21.843 -20.335  -9.548  1.00 16.900          H  
ATOM    951 2HH1 ARG A  64      22.786 -21.502 -10.438  1.00 16.900          H  
ATOM    952 1HH2 ARG A  64      20.811 -21.311 -13.331  1.00 16.900          H  
ATOM    953 2HH2 ARG A  64      22.203 -22.058 -12.584  1.00 16.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -273.551 32.9707 215.265 -16.3019 5.04866 13.0957 99.8593 -109.39 -0.59622 -3.4251 -84.7943 -9.84179 -27.0195 -5.89927 -5.47692 -5.25389 0 0.71832 3.25646 26.0009 43.6387 -18.5643 5.43749 -49.3925 -8.05021 42.328 -129.937
MET:NtermProteinFull_1 -8.49915 1.0252 1.71321 -0.19426 0.01083 0.06546 0.46402 -1.27757 -0.04968 -0.22546 -0.26133 0.92369 0 0 0 0 0 -0.00603 0.11166 1.96715 0 0 0 0.60916 0 0.31035 -3.31273
ALA_2 -3.58502 0.63194 2.07732 -0.01974 0 0 1.47825 -1.65104 -0.01189 -0.04356 -0.99393 -0.10794 0 0 0 0 0 0.27006 0 0 0 0.0248 0 1.8394 -0.0258 0.56152 0.44438
ASN_3 -3.13666 0.21175 2.06539 -0.20472 0.04043 0.35675 0.8052 -1.33214 -0.03016 -0.14021 0.21745 -1.03698 0 0 0 0 0 -0.05067 0.17074 0 1.83459 -0.95796 0 -0.93687 -0.46435 0.50146 -2.08695
GLY_4 -1.23194 0.06918 1.59824 -5e-05 0 0 0.2613 -0.80797 -0.03097 -0.16439 -0.25127 -0.39656 0 0 0 0 0 -0.19804 0 0 0 -1.41527 0 0.83697 -0.99389 0.32821 -2.39646
VAL_5 -5.96866 0.7916 2.49838 -0.26976 0.17971 0.05108 1.60757 -1.81491 -0.01872 -0.06107 -0.96056 0.25033 0 0 0 0 0 -0.09069 0.01012 0.12093 0 -0.35978 0 1.9342 -0.79543 0.19315 -2.70251
ILE_6 -2.5517 0.49076 1.25965 -0.47804 0.35373 0.10546 0.42475 -0.72251 -0 -0 -0.07722 0.04665 0 0 0 0 0 -0.04944 0.00468 0.44316 0 -0.69986 0 0.73287 -0.48253 0.82738 -0.37221
PRO_7 -4.52952 1.00097 1.55421 -0.20367 0.00844 0.14762 0.51626 -0.65294 -0 -0 -0.12861 0.04156 0 0 0 0 0 0.27418 0.00184 0.34576 0 -0.83967 0 -2.4119 -0.42781 1.37609 -3.9272
PRO_8 -3.58741 0.5928 2.08956 -0.13894 0.00081 0.10181 0.82869 -0.76062 -0 -0 0.66286 0.17671 0 0 0 0 0 -0.04745 0.01924 0.1781 0 -1.15491 0 -2.4119 -0.41653 1.40777 -2.45941
PRO_9 -1.14899 0.21144 0.7334 -0.0973 0.00227 0.06097 0.14231 -0.2939 -0 -0 0.32516 0.68162 0 0 0 0 0 -0.03482 0.00312 0.36987 0 -0.12761 0 -2.4119 -0.24854 0.87713 -0.9558
GLY_10 -1.46424 0.15891 1.61638 -0.00031 0 0 0.80897 -0.81624 -0 -0 0.92573 -0.18243 0 0 0 0 0 -0.11258 0 0 0 -0.71551 0 0.83697 0.01734 0.18938 1.26238
GLY_11 -1.30406 0.101 1.1161 -6e-05 0 0 0.16445 -0.64917 -0.01371 -0.13923 -0.07438 -0.38535 0 0 0 0 0 -0.09225 0 0 0 0.32696 0 0.83697 0.05511 0.13288 0.07526
ALA_12 -2.17114 0.1396 1.41008 -0.02426 0 0 0.79094 -0.93167 -0 -0 -0.27677 -0.27239 0 0 0 0 0 -0.00901 0 0 0 0.12798 0 1.8394 0.10075 0.13025 0.85379
SER_13 -3.76408 0.48156 2.00652 -0.03093 0 0.06989 0.58154 -1.18494 -0 -0 0.41469 -0.42653 0 0 0 0 0 1.02587 0.03942 0.47626 0 -0.14443 0.61111 -0.77834 -0.16499 0.75106 -0.03632
PRO_14 -5.99823 0.93894 2.26002 -0.11309 0.00107 0.08439 1.30523 -1.2319 -0.00207 -0.03475 -1.31187 0.25335 0 0 0 0 0 0.13709 0.08069 0.15293 0 -0.87104 0 -2.4119 -0.61428 0.99249 -6.38293
LEU_15 -4.73828 0.94964 3.17519 -0.47621 0.26009 0.08888 1.42946 -1.78983 -0.00983 -0.11421 0.77013 0.25862 0 0 0 0 0 0.10763 0.04039 0.45611 0 -0.2535 0 0.18072 -0.42306 1.17729 1.08924
PRO_16 -4.73489 0.7967 2.0177 -0.08528 5e-05 0.05252 0.88549 -0.95576 -0 -0 -0.52377 0.67288 0 0 -0.5025 0 0 -0.15338 0.03864 0.58642 0 -0.488 0 -2.4119 -0.26369 1.07309 -3.99568
GLN_17 -3.88758 0.30995 3.72273 -0.61953 0.08393 0.61456 1.32568 -1.77007 -0 -0 -1.01766 -0.80468 0 0 0 -0.97034 0 0.16796 0.14123 0 2.6358 -0.03808 0 -0.18838 0.72436 0.43313 0.863
VAL_18 -4.28421 0.47789 2.48932 -0.26902 0.14778 0.05603 0.97693 -1.58262 -0.0101 -0.1192 -0.00706 -0.37168 0 0 0 0 0 -0.08609 0.02329 0.26636 0 -0.71907 0 1.9342 0.7543 0.42863 0.10568
ARG_19 -4.24339 0.26292 4.23804 -0.65557 0.24199 0.50086 1.63991 -1.98895 -0.00012 -0.00073 -3.02686 0.17511 0 0 -0.75447 -0.97034 0 0.03027 0.23015 2.34565 0 -0.09246 0 -1.2888 -0.20941 0.47947 -3.0867
VAL_20 -4.34647 0.48655 1.03198 -0.33975 0.32357 0.0738 0.34423 -1.08497 -0 -0 -0.33793 -0.16267 0 0 0 0 0 -0.03238 0.02888 1.72688 0 -0.15772 0 1.9342 0.00251 1.06402 0.55472
PRO_21 -3.73863 0.64732 3.30304 -0.12089 0.00082 0.09058 1.71137 -1.36034 -0.00211 -0.00851 -0.97644 0.25659 0 0 0 0 0 -0.02207 0.07367 0.14358 0 -1.18518 0 -2.4119 -0.26052 0.97094 -2.88868
LEU_22 -1.88105 0.14166 2.4893 -0.49872 0.22088 0.1251 0.67766 -1.09699 -0 -0 0.31147 0.28168 0 0 0 0 0 -0.05637 0.01387 0.47963 0 -0.15502 0 0.18072 -0.28922 0.34296 1.28754
GLU_23 -2.4001 0.13997 3.07733 -0.46298 0.24405 1.45065 0.53966 -1.26736 -0 -0 -0.65853 -2.96282 0 0 0 0 0 -0.06834 0.00648 0 3.70801 -0.24013 0 -2.7348 -0.31939 0.34397 -1.60434
GLU_24 -4.34009 0.6487 4.20473 -0.39317 0.07802 0.71284 1.89981 -1.63092 -0.00211 -0.00851 -0.7249 -0.51868 0 0 0 0 0 0.10342 0.02433 0 3.05996 -0.01884 0 -2.7348 -0.44013 0.91148 0.83113
PRO_25 -1.99581 0.64136 1.91429 -0.13075 0.00107 0.09651 0.63673 -0.73665 -0 -0 -0.27501 0.19583 0 0 0 0 0 -0.07753 0.02558 0.12901 0 -1.0958 0 -2.4119 -0.26102 1.56201 -1.78207
PRO_26 -1.68406 0.30016 1.31637 -0.1208 0.001 0.08896 0.39942 -0.60282 -0.00305 -0.01886 0.05369 0.26714 0 0 0 0 0 -0.04606 0.03075 0.10541 0 -1.22086 0 -2.4119 -0.30907 1.01632 -2.83826
LEU_27 -4.35549 0.36483 0.71098 -0.52559 0.1703 0.12013 0.67491 -1.11716 -0 -0 -0.33815 0.26788 0 0 0 0 0 -0.03422 0.01425 0.48589 0 -0.19408 0 0.18072 -0.30985 0.33867 -3.54598
SER_28 -3.76439 0.73712 4.47987 -0.03334 0 0.07757 1.7268 -1.94952 -0.03209 -0.26266 -1.54721 -0.08027 0 0 0 -0.3586 0 -0.00799 0.00079 0.07845 0 -0.50228 0.7368 -0.77834 -0.0859 0.97911 -0.58607
PRO_29 -2.89583 0.73424 2.84101 -0.06723 0 0.04219 1.48887 -1.19909 -0 -0 -0.68318 0.60425 0 0 0 0 0 -0.14033 0.02795 0.20187 0 -0.59883 0 -2.4119 0.17156 1.28007 -0.60436
ASP_30 -3.96467 0.42519 5.04925 -0.11741 0.00528 0.35075 1.94628 -2.20336 -0.01167 -0.11499 -3.16016 -1.23587 0 0 0 -0.3586 0 -0.17387 0.49293 0 1.71541 0.12629 0 -2.3716 0.61537 1.05117 -1.93427
VAL_31 -6.24013 0.98295 4.29095 -0.32021 0.22552 0.07397 2.66567 -2.45529 -0.01658 -0.11072 -1.17329 -0.21389 0 0 0 0 0 -0.04855 0.01933 0.33238 0 -0.01695 0 1.9342 0.39486 0.75069 1.07491
GLU_32 -3.98926 0.32466 4.15848 -0.23188 0.04619 0.3619 1.91799 -1.85945 -6e-05 -0.00063 -3.36747 -0.57741 0 0 0 -0.35351 0 -0.03103 0.03046 0 2.9313 -0.0658 0 -2.7348 -0.32528 0.36673 -3.39886
GLU_33 -2.90963 0.14709 3.33519 -0.21099 0.03763 0.31783 1.15812 -1.57037 -0.01167 -0.11499 -0.23016 -0.57902 0 0 0 0 0 -0.03914 0.00518 0 2.99621 -0.08756 0 -2.7348 -0.0416 0.26864 -0.26405
GLU_34 -4.80992 0.17919 6.52838 -0.53414 0.09788 0.75699 3.12068 -2.74338 -0.00185 -0.01592 -2.46273 -1.09686 0 0 0 0 0 -0.02752 0.02477 0 3.80038 0.08392 0 -2.7348 0.13972 0.24495 0.54974
ASP_35 -3.1962 0.23401 4.01943 -0.1146 0.01049 0.35057 1.629 -1.88609 -0 -0 -1.09695 -0.49665 0 0 0 0 0 -0.05947 0.00864 0 1.68338 0.07221 0 -2.3716 -0.12626 0.28885 -1.05124
ASP_36 -3.28984 0.17768 4.41348 -0.11018 0.00957 0.33761 1.46173 -1.91295 -0 -0 -1.23157 -0.32092 0 0 0 0 0 -0.02796 0.00658 0 1.72364 0.06403 0 -2.3716 -0.29774 0.25268 -1.11578
ASP_37 -6.44487 0.57824 8.25843 -0.10652 0.00121 0.32114 4.10692 -3.52223 -0.00451 -0.02235 -5.68157 -0.4922 0 0 0 -0.19482 0 0.52302 0.00011 0 2.25307 -0.32174 0 -2.3716 -0.36537 0.38242 -3.10323
LEU_38 -6.57286 0.38693 5.85149 -0.47018 0.25365 0.11238 2.79003 -3.11534 -0 -0 -2.28274 0.17753 0 0 0 0 0 0.17011 0.1852 0.30273 0 -0.29447 0 0.18072 -0.33362 0.4925 -2.16595
GLY_39 -3.89881 0.26637 4.77605 -5e-05 0 0 2.48215 -2.40856 -0.00146 -0.01446 -2.66824 -0.41235 0 0 0 0 0 -0.00816 0 0 0 0.1815 0 0.83697 0.39779 0.29754 -0.17371
LYS_40 -6.79381 0.41768 8.38916 -0.46293 0.19595 0.23915 4.66413 -3.81605 -0 -0 -6.58999 0.12411 0 0 0 -0.94451 0 -0.05343 0.0521 2.49571 0 -0.02127 0 -1.5107 0.34698 0.41022 -2.85749
THR_41 -5.72267 0.31677 6.34622 -0.20425 0.1271 0.0743 3.12993 -2.98123 -0 -0 -3.791 -0.11711 0 0 0 0 0 0.06678 0.00355 0.07259 0 -0.00664 2.28831 -1.0874 -0.18641 0.46853 -1.20264
LEU_42 -5.86437 0.37783 5.84287 -0.68798 0.19525 0.25662 2.7241 -2.82693 -0 -0 -2.11475 0.09939 0 0 0 0 0 -0.01606 0.0283 0.97312 0 -0.24761 0 0.18072 -0.07932 0.26088 -0.89795
ALA_43 -6.66213 0.81804 3.51657 -0.02278 0 0 2.23715 -2.84906 -0.04205 -0.18377 -1.49904 -0.36498 0 0 0 0 0 0.10224 0 0 0 -0.307 0 1.8394 -0.29664 0.3489 -3.36515
VAL_44 -8.9062 1.4396 4.38554 -0.31806 0.26605 0.07152 2.79177 -3.23308 -0.05937 -0.26515 -2.56829 -0.11543 0 0 0 0 0 0.00857 0.00224 0.09575 0 -0.40701 0 1.9342 -0.15472 0.40479 -4.62729
SER_45 -5.13129 0.41111 5.37538 -0.02509 0 0.05867 3.29263 -2.7264 -0 -0 -2.98857 -0.68215 0 0 0 0 0 -0.02945 0.00025 0.74883 0 0.36391 0.60058 -0.77834 0.32107 0.48551 -0.70333
ARG_46 -5.37695 0.47452 5.36338 -0.47398 0.06576 0.25839 2.38106 -2.53354 -0 -0 -2.3015 0.41311 0 0 0 0 0 -0.13829 0.04996 2.14659 0 -0.05281 0 -1.2888 0.1923 0.53457 -0.28622
PHE_47 -9.4099 1.45116 3.65405 -0.78446 0.03461 0.32566 3.42484 -2.57377 -0 -0 -3.7196 0.06278 0 0 0 0 0 -0.0479 0.05573 0 2.98258 0.24877 0 1.0402 -0.20315 0.56262 -2.89576
GLY_48 -4.20394 0.38249 4.60183 -4e-05 0 0 2.62544 -2.39256 -0.0658 -0.29459 -2.2832 -0.42878 0 0 0 0 0 -0.13338 0 0 0 0.46826 0 0.83697 -0.04533 0.42105 -0.51159
ASP_49 -2.54243 0.31509 3.33555 -0.11879 0.01782 0.36888 1.41228 -1.57262 -0 -0 -1.09839 -0.27346 0 0 0 0 0 -0.02651 0.00087 0 2.35544 -0.29442 0 -2.3716 -0.34822 0.16312 -0.67739
LEU_50 -3.68985 0.28759 2.71854 -0.48325 0.23519 0.1138 1.40698 -1.49116 -0 -0 -0.57806 0.14597 0 0 0 0 0 -0.00968 0.04179 0.37378 0 -0.25849 0 0.18072 -0.32494 0.21217 -1.11892
ILE_51 -6.58847 0.78216 3.55419 -0.58924 0.32931 0.18704 1.74169 -2.26181 -0.01371 -0.13923 -1.73497 -0.09044 0 0 -0.47958 0 0 -0.04342 0.11337 0.47297 0 0.13177 0 0.73287 0.10968 0.5017 -3.28412
SER_52 -2.17504 0.10942 2.96767 -0.02962 0.02165 0.03006 0.99907 -1.30318 -0 -0 -0.92803 -0.01447 0 0 0 0 0 -0.02111 0.00588 0.12541 0 0.08485 0.60016 -0.77834 0.28678 0.53004 0.5112
LYS_53 -5.5232 0.75179 5.78292 -0.59084 0.18088 0.62135 2.4439 -2.29648 -0 -0 -2.92254 -0.02671 0 0 -0.47958 0 0 0.26113 0.20012 2.1057 0 0.06443 0 -1.5107 0.09553 1.00346 0.16115
PRO_54 -2.01404 0.62273 1.84209 -0.13707 1e-05 0.10207 0.47248 -0.72879 -0 -0 -0.1507 0.19662 0 0 0 0 0 0.05765 0.02446 0.15665 0 -1.21913 0 -2.4119 -0.34709 1.75274 -1.78122
PRO_55 -2.19355 0.28918 1.40216 -0.11692 0.00326 0.0854 0.4641 -0.66958 -0.00207 -0.03475 -0.39016 0.26052 0 0 0 0 0 -0.10635 0.01773 0.06909 0 -1.01368 0 -2.4119 -0.13467 1.13013 -3.35208
ALA_56 -5.01261 0.64808 1.7267 -0.02259 0 0 1.33544 -1.7577 -0.07827 -0.32687 -0.96699 -0.1746 0 0 0 0 0 -0.00466 0 0 0 -0.02582 0 1.8394 -0.09289 0.36626 -2.54712
TRP_57 -9.31942 1.18242 3.80771 -0.80662 0.12362 0.29514 1.38416 -2.28009 -0 -0 -1.50517 -0.33124 0 0 0 0 0 0.17471 0.52709 0 2.88104 -0.04495 0 1.6906 0.22835 0.71031 -1.28234
ASP_58 -5.99653 0.90921 6.85286 -0.15984 0.00828 0.48405 2.83976 -2.8949 -0.02689 -0.12087 -2.84344 -1.02197 0 0 -1.0019 0 0 0.02197 0.01972 0 3.06214 0.03625 0 -2.3716 0.18544 1.4509 -0.56738
PRO_59 -4.17407 0.50084 2.50721 -0.06712 0 0.0419 1.05222 -1.2654 -0 -0 0.09308 0.59542 0 0 0 0 0 -0.21032 0.03744 0.2155 0 -0.64011 0 -2.4119 -0.07822 1.15985 -2.64369
GLU_60 -4.94217 0.82199 4.69237 -0.22355 0.03919 0.33338 2.58052 -2.27225 -0.02508 -0.20493 -3.92008 -0.5456 0 0 -1.0019 -0.74968 0 -0.07117 0 0 4.01576 -0.08215 0 -2.7348 -0.17236 0.50885 -3.95368
LYS_61 -6.24912 0.67422 4.99789 -0.38803 0.03575 0.18917 2.41399 -2.26118 -0.01259 -0.07368 -2.53178 0.31458 0 0 0 -0.35351 0 -0.03422 0.12405 2.16468 0 0.08048 0 -1.5107 -0.38728 1.24307 -1.56421
PRO_62 -4.57609 0.62139 1.94664 -0.11171 0.00832 0.08201 0.41687 -0.79642 -0 -0 -0.75853 0.2592 0 0 0 0 0 -0.03494 0.0138 0.13689 0 -0.86646 0 -2.4119 -0.44184 1.36354 -5.14923
SER_63 -2.04434 0.11733 2.05732 -0.02612 0 0.0614 1.09247 -0.94168 -0.00585 -0.04512 -0.86637 -0.36854 0 0 -0.5025 0 0 0.02798 2e-05 0.04254 0 -0.53078 0.60054 -0.77834 -0.47123 0.61726 -1.96402
ARG:CtermProteinFull_64 -0.8912 0.06113 1.90677 -0.66092 0.10242 0.59806 0.71736 -0.72631 -0.00012 -0.00073 -1.70986 -0.1553 0 0 -0.75447 0 0 0 0.00299 1.91059 0 0 0 -1.2888 -0.1304 0.34109 -0.6777
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622738 MODEL 3 2024-07-27_00000166_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 27.693
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 8.404789
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:          -9.014
REMARK    SCORE          fa_rep:          31.956
REMARK    SCORE     rama_prepro:         -16.945
REMARK    SCORE        hbond_sc:          -2.437
REMARK    SCORE     cart_bonded:          43.486
REMARK    SCORE           omega:           0.612
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         177.557
REMARK    SCORE     hbond_sr_bb:         -25.239
REMARK    SCORE           score:        -107.912
REMARK    SCORE     hbond_lr_bb:          -1.547
REMARK    SCORE     hbond_bb_sc:         -11.498
REMARK    SCORE             ref:         -13.883
REMARK    SCORE          fa_dun:          69.500
REMARK    SCORE         p_aa_pp:         -21.349
REMARK    SCORE fa_intra_sol_xover4:          13.663
REMARK    SCORE    fa_intra_rep:           0.498
REMARK    SCORE         fa_elec:         -76.282
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -107.912
REMARK    SCORE          fa_atr:        -266.989
ATOM      1  N   MET A   1       0.219  -0.574   0.481  1.00  9.750          N  
ATOM      2  CA  MET A   1       1.669  -0.434   0.357  1.00  9.430          C  
ATOM      3  C   MET A   1       2.119   1.014   0.485  1.00  9.080          C  
ATOM      4  O   MET A   1       1.311   1.942   0.499  1.00  9.080          O  
ATOM      5  CB  MET A   1       2.171  -0.997  -0.974  1.00 13.330          C  
ATOM      6  CG  MET A   1       2.032  -2.505  -1.158  1.00 13.330          C  
ATOM      7  SD  MET A   1       2.643  -3.076  -2.769  1.00 13.330          S  
ATOM      8  CE  MET A   1       4.416  -2.942  -2.630  1.00 13.330          C  
ATOM      9 1H   MET A   1       0.005  -1.414   0.999  1.00 11.700          H  
ATOM     10 2H   MET A   1      -0.155   0.224   0.974  1.00 11.700          H  
ATOM     11 3H   MET A   1      -0.211  -0.631  -0.442  1.00 11.700          H  
ATOM     12  HA  MET A   1       2.136  -0.995   1.167  1.00 11.320          H  
ATOM     13 1HB  MET A   1       1.596  -0.545  -1.762  1.00 16.000          H  
ATOM     14 2HB  MET A   1       3.203  -0.719  -1.126  1.00 16.000          H  
ATOM     15 1HG  MET A   1       2.574  -3.035  -0.374  1.00 16.000          H  
ATOM     16 2HG  MET A   1       0.984  -2.773  -1.090  1.00 16.000          H  
ATOM     17 1HE  MET A   1       4.875  -3.263  -3.563  1.00 16.000          H  
ATOM     18 2HE  MET A   1       4.695  -1.915  -2.437  1.00 16.000          H  
ATOM     19 3HE  MET A   1       4.771  -3.576  -1.815  1.00 16.000          H  
ATOM     20  N   ALA A   2       3.435   1.215   0.515  1.00  9.060          N  
ATOM     21  CA  ALA A   2       4.028   2.550   0.638  1.00  9.060          C  
ATOM     22  C   ALA A   2       3.612   3.494  -0.484  1.00  8.880          C  
ATOM     23  O   ALA A   2       3.464   4.693  -0.268  1.00  9.210          O  
ATOM     24  CB  ALA A   2       5.529   2.450   0.649  1.00 12.680          C  
ATOM     25  H   ALA A   2       4.054   0.415   0.503  1.00 10.870          H  
ATOM     26  HA  ALA A   2       3.691   2.980   1.584  1.00 10.870          H  
ATOM     27 1HB  ALA A   2       5.962   3.443   0.771  1.00 15.220          H  
ATOM     28 2HB  ALA A   2       5.855   1.808   1.464  1.00 15.220          H  
ATOM     29 3HB  ALA A   2       5.835   2.037  -0.289  1.00 15.220          H  
ATOM     30  N   ASN A   3       3.386   2.955  -1.683  1.00  8.590          N  
ATOM     31  CA  ASN A   3       3.013   3.788  -2.816  1.00  8.730          C  
ATOM     32  C   ASN A   3       1.497   3.982  -2.922  1.00  8.650          C  
ATOM     33  O   ASN A   3       1.014   4.547  -3.905  1.00  8.970          O  
ATOM     34  CB  ASN A   3       3.545   3.203  -4.115  1.00 12.170          C  
ATOM     35  CG  ASN A   3       5.055   3.266  -4.244  1.00 12.170          C  
ATOM     36  OD1 ASN A   3       5.728   4.110  -3.636  1.00 12.170          O  
ATOM     37  ND2 ASN A   3       5.599   2.387  -5.059  1.00 12.170          N  
ATOM     38  H   ASN A   3       3.534   1.968  -1.828  1.00 10.310          H  
ATOM     39  HA  ASN A   3       3.452   4.777  -2.674  1.00 10.480          H  
ATOM     40 1HB  ASN A   3       3.244   2.166  -4.190  1.00 14.600          H  
ATOM     41 2HB  ASN A   3       3.100   3.728  -4.960  1.00 14.600          H  
ATOM     42 1HD2 ASN A   3       6.621   2.378  -5.208  1.00 14.600          H  
ATOM     43 2HD2 ASN A   3       5.026   1.730  -5.544  1.00 14.600          H  
ATOM     44  N   GLY A   4       0.738   3.493  -1.929  1.00  8.520          N  
ATOM     45  CA  GLY A   4      -0.715   3.615  -1.942  1.00  8.780          C  
ATOM     46  C   GLY A   4      -1.360   2.626  -2.896  1.00  8.320          C  
ATOM     47  O   GLY A   4      -2.454   2.867  -3.402  1.00  8.620          O  
ATOM     48  H   GLY A   4       1.169   3.050  -1.117  1.00 10.220          H  
ATOM     49 1HA  GLY A   4      -1.092   3.449  -0.932  1.00 10.540          H  
ATOM     50 2HA  GLY A   4      -0.987   4.630  -2.224  1.00 10.540          H  
ATOM     51  N   VAL A   5      -0.690   1.503  -3.125  1.00  7.870          N  
ATOM     52  CA  VAL A   5      -1.145   0.500  -4.069  1.00  7.760          C  
ATOM     53  C   VAL A   5      -1.445  -0.836  -3.396  1.00  7.340          C  
ATOM     54  O   VAL A   5      -1.101  -1.068  -2.227  1.00  7.290          O  
ATOM     55  CB  VAL A   5      -0.074   0.339  -5.167  1.00 10.910          C  
ATOM     56  CG1 VAL A   5       0.114   1.668  -5.865  1.00 10.910          C  
ATOM     57  CG2 VAL A   5       1.224  -0.140  -4.573  1.00 10.910          C  
ATOM     58  H   VAL A   5       0.173   1.351  -2.632  1.00  9.440          H  
ATOM     59  HA  VAL A   5      -2.063   0.855  -4.539  1.00  9.310          H  
ATOM     60  HB  VAL A   5      -0.403  -0.378  -5.900  1.00 13.090          H  
ATOM     61 1HG1 VAL A   5       0.835   1.566  -6.612  1.00 13.090          H  
ATOM     62 2HG1 VAL A   5      -0.821   1.977  -6.305  1.00 13.090          H  
ATOM     63 3HG1 VAL A   5       0.445   2.416  -5.168  1.00 13.090          H  
ATOM     64 1HG2 VAL A   5       1.967  -0.254  -5.357  1.00 13.090          H  
ATOM     65 2HG2 VAL A   5       1.582   0.569  -3.845  1.00 13.090          H  
ATOM     66 3HG2 VAL A   5       1.055  -1.098  -4.103  1.00 13.090          H  
ATOM     67  N   ILE A   6      -2.116  -1.707  -4.141  1.00  7.380          N  
ATOM     68  CA  ILE A   6      -2.527  -3.009  -3.644  1.00  7.360          C  
ATOM     69  C   ILE A   6      -1.405  -4.044  -3.833  1.00  7.120          C  
ATOM     70  O   ILE A   6      -0.935  -4.216  -4.955  1.00  7.290          O  
ATOM     71  CB  ILE A   6      -3.783  -3.471  -4.412  1.00 10.310          C  
ATOM     72  CG1 ILE A   6      -4.925  -2.444  -4.192  1.00 10.310          C  
ATOM     73  CG2 ILE A   6      -4.214  -4.876  -3.926  1.00 10.310          C  
ATOM     74  CD1 ILE A   6      -6.115  -2.615  -5.125  1.00 10.310          C  
ATOM     75  H   ILE A   6      -2.341  -1.446  -5.103  1.00  8.860          H  
ATOM     76  HA  ILE A   6      -2.787  -2.885  -2.604  1.00  8.830          H  
ATOM     77  HB  ILE A   6      -3.567  -3.514  -5.468  1.00 12.370          H  
ATOM     78 1HG1 ILE A   6      -5.275  -2.526  -3.165  1.00 12.370          H  
ATOM     79 2HG1 ILE A   6      -4.529  -1.440  -4.341  1.00 12.370          H  
ATOM     80 1HG2 ILE A   6      -5.088  -5.210  -4.465  1.00 12.370          H  
ATOM     81 2HG2 ILE A   6      -3.414  -5.592  -4.089  1.00 12.370          H  
ATOM     82 3HG2 ILE A   6      -4.448  -4.839  -2.869  1.00 12.370          H  
ATOM     83 1HD1 ILE A   6      -6.856  -1.846  -4.902  1.00 12.370          H  
ATOM     84 2HD1 ILE A   6      -5.782  -2.506  -6.160  1.00 12.370          H  
ATOM     85 3HD1 ILE A   6      -6.570  -3.588  -4.995  1.00 12.370          H  
ATOM     86  N   PRO A   7      -0.964  -4.750  -2.772  1.00  7.080          N  
ATOM     87  CA  PRO A   7       0.093  -5.746  -2.809  1.00  7.210          C  
ATOM     88  C   PRO A   7      -0.372  -6.991  -3.564  1.00  7.600          C  
ATOM     89  O   PRO A   7      -1.573  -7.268  -3.552  1.00  7.810          O  
ATOM     90  CB  PRO A   7       0.334  -6.036  -1.318  1.00 10.810          C  
ATOM     91  CG  PRO A   7      -0.979  -5.719  -0.643  1.00 10.810          C  
ATOM     92  CD  PRO A   7      -1.570  -4.570  -1.432  1.00 10.810          C  
ATOM     93  HA  PRO A   7       0.959  -5.284  -3.283  1.00  8.650          H  
ATOM     94 1HB  PRO A   7       0.618  -7.096  -1.183  1.00 12.980          H  
ATOM     95 2HB  PRO A   7       1.170  -5.434  -0.948  1.00 12.980          H  
ATOM     96 1HG  PRO A   7      -1.626  -6.614  -0.655  1.00 12.980          H  
ATOM     97 2HG  PRO A   7      -0.810  -5.465   0.415  1.00 12.980          H  
ATOM     98 1HD  PRO A   7      -2.649  -4.725  -1.454  1.00 12.980          H  
ATOM     99 2HD  PRO A   7      -1.288  -3.600  -0.996  1.00 12.980          H  
ATOM    100  N   PRO A   8       0.565  -7.777  -4.136  1.00  8.010          N  
ATOM    101  CA  PRO A   8       0.370  -9.029  -4.858  1.00  8.650          C  
ATOM    102  C   PRO A   8      -0.135 -10.097  -3.879  1.00  8.940          C  
ATOM    103  O   PRO A   8       0.079  -9.948  -2.676  1.00  8.890          O  
ATOM    104  CB  PRO A   8       1.787  -9.314  -5.400  1.00 12.980          C  
ATOM    105  CG  PRO A   8       2.721  -8.613  -4.461  1.00 12.980          C  
ATOM    106  CD  PRO A   8       1.993  -7.371  -4.036  1.00 12.980          C  
ATOM    107  HA  PRO A   8      -0.343  -8.854  -5.677  1.00 10.380          H  
ATOM    108 1HB  PRO A   8       1.973 -10.383  -5.431  1.00 15.570          H  
ATOM    109 2HB  PRO A   8       1.883  -8.950  -6.430  1.00 15.570          H  
ATOM    110 1HG  PRO A   8       2.962  -9.275  -3.613  1.00 15.570          H  
ATOM    111 2HG  PRO A   8       3.671  -8.394  -4.970  1.00 15.570          H  
ATOM    112 1HD  PRO A   8       2.283  -7.143  -3.005  1.00 15.570          H  
ATOM    113 2HD  PRO A   8       2.216  -6.543  -4.731  1.00 15.570          H  
ATOM    114  N   PRO A   9      -0.752 -11.188  -4.365  1.00  9.500          N  
ATOM    115  CA  PRO A   9      -1.328 -12.281  -3.589  1.00  9.900          C  
ATOM    116  C   PRO A   9      -0.294 -13.096  -2.842  1.00 10.030          C  
ATOM    117  O   PRO A   9       0.877 -13.127  -3.223  1.00 10.100          O  
ATOM    118  CB  PRO A   9      -1.993 -13.137  -4.668  1.00 14.850          C  
ATOM    119  CG  PRO A   9      -1.231 -12.822  -5.941  1.00 14.850          C  
ATOM    120  CD  PRO A   9      -0.876 -11.371  -5.827  1.00 14.850          C  
ATOM    121  HA  PRO A   9      -2.073 -11.875  -2.892  1.00 11.880          H  
ATOM    122 1HB  PRO A   9      -1.916 -14.202  -4.384  1.00 17.820          H  
ATOM    123 2HB  PRO A   9      -3.064 -12.896  -4.740  1.00 17.820          H  
ATOM    124 1HG  PRO A   9      -0.343 -13.468  -6.022  1.00 17.820          H  
ATOM    125 2HG  PRO A   9      -1.853 -13.018  -6.832  1.00 17.820          H  
ATOM    126 1HD  PRO A   9       0.048 -11.188  -6.367  1.00 17.820          H  
ATOM    127 2HD  PRO A   9      -1.700 -10.766  -6.217  1.00 17.820          H  
ATOM    128  N   GLY A  10      -0.727 -13.802  -1.804  1.00 10.290          N  
ATOM    129  CA  GLY A  10       0.240 -14.587  -1.071  1.00 10.640          C  
ATOM    130  C   GLY A  10       0.843 -15.645  -1.966  1.00 10.700          C  
ATOM    131  O   GLY A  10       0.184 -16.208  -2.843  1.00 10.850          O  
ATOM    132  H   GLY A  10      -1.695 -13.774  -1.515  1.00 12.350          H  
ATOM    133 1HA  GLY A  10       1.023 -13.932  -0.687  1.00 12.770          H  
ATOM    134 2HA  GLY A  10      -0.241 -15.056  -0.214  1.00 12.770          H  
ATOM    135  N   GLY A  11       2.102 -15.950  -1.685  1.00 10.810          N  
ATOM    136  CA  GLY A  11       2.883 -16.917  -2.428  1.00 11.080          C  
ATOM    137  C   GLY A  11       3.737 -16.186  -3.459  1.00 10.840          C  
ATOM    138  O   GLY A  11       4.707 -16.748  -3.968  1.00 11.200          O  
ATOM    139  H   GLY A  11       2.574 -15.445  -0.948  1.00 12.970          H  
ATOM    140 1HA  GLY A  11       3.522 -17.481  -1.748  1.00 13.300          H  
ATOM    141 2HA  GLY A  11       2.221 -17.625  -2.925  1.00 13.300          H  
ATOM    142  N   ALA A  12       3.395 -14.916  -3.721  1.00 10.420          N  
ATOM    143  CA  ALA A  12       4.094 -14.057  -4.660  1.00 10.340          C  
ATOM    144  C   ALA A  12       5.515 -13.819  -4.218  1.00 10.220          C  
ATOM    145  O   ALA A  12       5.829 -13.848  -3.020  1.00 10.500          O  
ATOM    146  CB  ALA A  12       3.352 -12.741  -4.813  1.00 14.510          C  
ATOM    147  H   ALA A  12       2.573 -14.498  -3.275  1.00 12.500          H  
ATOM    148  HA  ALA A  12       4.147 -14.560  -5.620  1.00 12.410          H  
ATOM    149 1HB  ALA A  12       3.863 -12.118  -5.509  1.00 17.410          H  
ATOM    150 2HB  ALA A  12       2.346 -12.931  -5.169  1.00 17.410          H  
ATOM    151 3HB  ALA A  12       3.304 -12.235  -3.851  1.00 17.410          H  
ATOM    152  N   SER A  13       6.373 -13.606  -5.206  1.00  9.950          N  
ATOM    153  CA  SER A  13       7.773 -13.333  -4.983  1.00  9.830          C  
ATOM    154  C   SER A  13       7.924 -12.018  -4.221  1.00  9.270          C  
ATOM    155  O   SER A  13       7.056 -11.150  -4.340  1.00  8.860          O  
ATOM    156  CB  SER A  13       8.494 -13.216  -6.314  1.00 13.810          C  
ATOM    157  OG  SER A  13       8.461 -14.423  -7.030  1.00 13.810          O  
ATOM    158  H   SER A  13       6.013 -13.593  -6.165  1.00 11.940          H  
ATOM    159  HA  SER A  13       8.180 -14.173  -4.439  1.00 11.800          H  
ATOM    160 1HB  SER A  13       8.021 -12.429  -6.904  1.00 16.570          H  
ATOM    161 2HB  SER A  13       9.526 -12.913  -6.142  1.00 16.570          H  
ATOM    162  HG  SER A  13       8.917 -14.248  -7.861  1.00 16.570          H  
ATOM    163  N   PRO A  14       8.948 -11.870  -3.361  1.00  9.440          N  
ATOM    164  CA  PRO A  14       9.332 -10.624  -2.730  1.00  9.140          C  
ATOM    165  C   PRO A  14       9.701  -9.650  -3.829  1.00  8.560          C  
ATOM    166  O   PRO A  14      10.218 -10.074  -4.863  1.00  8.720          O  
ATOM    167  CB  PRO A  14      10.558 -11.017  -1.896  1.00 13.710          C  
ATOM    168  CG  PRO A  14      10.397 -12.500  -1.652  1.00 13.710          C  
ATOM    169  CD  PRO A  14       9.728 -13.037  -2.901  1.00 13.710          C  
ATOM    170  HA  PRO A  14       8.505 -10.242  -2.113  1.00 10.970          H  
ATOM    171 1HB  PRO A  14      11.478 -10.772  -2.450  1.00 16.450          H  
ATOM    172 2HB  PRO A  14      10.581 -10.429  -0.966  1.00 16.450          H  
ATOM    173 1HG  PRO A  14      11.378 -12.963  -1.464  1.00 16.450          H  
ATOM    174 2HG  PRO A  14       9.788 -12.670  -0.751  1.00 16.450          H  
ATOM    175 1HD  PRO A  14      10.464 -13.347  -3.659  1.00 16.450          H  
ATOM    176 2HD  PRO A  14       9.071 -13.857  -2.570  1.00 16.450          H  
ATOM    177  N   LEU A  15       9.469  -8.367  -3.616  1.00  8.100          N  
ATOM    178  CA  LEU A  15       9.843  -7.383  -4.617  1.00  7.730          C  
ATOM    179  C   LEU A  15      10.864  -6.377  -4.059  1.00  7.650          C  
ATOM    180  O   LEU A  15      10.962  -6.234  -2.838  1.00  7.820          O  
ATOM    181  CB  LEU A  15       8.563  -6.723  -5.198  1.00 10.970          C  
ATOM    182  CG  LEU A  15       7.543  -6.004  -4.233  1.00 10.970          C  
ATOM    183  CD1 LEU A  15       7.973  -4.572  -3.920  1.00 10.970          C  
ATOM    184  CD2 LEU A  15       6.162  -6.012  -4.921  1.00 10.970          C  
ATOM    185  H   LEU A  15       9.038  -8.070  -2.752  1.00  9.720          H  
ATOM    186  HA  LEU A  15      10.276  -7.935  -5.435  1.00  9.280          H  
ATOM    187 1HB  LEU A  15       8.857  -5.977  -5.926  1.00 13.160          H  
ATOM    188 2HB  LEU A  15       8.013  -7.494  -5.729  1.00 13.160          H  
ATOM    189  HG  LEU A  15       7.480  -6.547  -3.294  1.00 13.160          H  
ATOM    190 1HD1 LEU A  15       7.241  -4.111  -3.264  1.00 13.160          H  
ATOM    191 2HD1 LEU A  15       8.921  -4.580  -3.416  1.00 13.160          H  
ATOM    192 3HD1 LEU A  15       8.054  -3.991  -4.837  1.00 13.160          H  
ATOM    193 1HD2 LEU A  15       5.426  -5.543  -4.272  1.00 13.160          H  
ATOM    194 2HD2 LEU A  15       6.219  -5.464  -5.861  1.00 13.160          H  
ATOM    195 3HD2 LEU A  15       5.858  -7.039  -5.119  1.00 13.160          H  
ATOM    196  N   PRO A  16      11.671  -5.730  -4.930  1.00  7.670          N  
ATOM    197  CA  PRO A  16      12.588  -4.637  -4.638  1.00  7.810          C  
ATOM    198  C   PRO A  16      11.854  -3.466  -4.032  1.00  7.720          C  
ATOM    199  O   PRO A  16      10.678  -3.262  -4.303  1.00  7.670          O  
ATOM    200  CB  PRO A  16      13.155  -4.279  -6.015  1.00 11.710          C  
ATOM    201  CG  PRO A  16      13.050  -5.542  -6.814  1.00 11.710          C  
ATOM    202  CD  PRO A  16      11.797  -6.234  -6.317  1.00 11.710          C  
ATOM    203  HA  PRO A  16      13.375  -4.995  -3.959  1.00  9.370          H  
ATOM    204 1HB  PRO A  16      12.573  -3.449  -6.448  1.00 14.060          H  
ATOM    205 2HB  PRO A  16      14.189  -3.917  -5.914  1.00 14.060          H  
ATOM    206 1HG  PRO A  16      13.011  -5.303  -7.892  1.00 14.060          H  
ATOM    207 2HG  PRO A  16      13.953  -6.153  -6.665  1.00 14.060          H  
ATOM    208 1HD  PRO A  16      10.927  -5.989  -6.906  1.00 14.060          H  
ATOM    209 2HD  PRO A  16      12.037  -7.306  -6.338  1.00 14.060          H  
ATOM    210  N   GLN A  17      12.556  -2.691  -3.219  1.00  8.020          N  
ATOM    211  CA  GLN A  17      11.956  -1.550  -2.546  1.00  8.280          C  
ATOM    212  C   GLN A  17      11.108  -0.740  -3.508  1.00  7.950          C  
ATOM    213  O   GLN A  17      11.481  -0.532  -4.657  1.00  8.110          O  
ATOM    214  CB  GLN A  17      13.032  -0.665  -1.910  1.00 11.490          C  
ATOM    215  CG  GLN A  17      12.487   0.492  -1.067  1.00 11.490          C  
ATOM    216  CD  GLN A  17      13.576   1.285  -0.429  1.00 11.490          C  
ATOM    217  OE1 GLN A  17      14.754   1.110  -0.757  1.00 11.490          O  
ATOM    218  NE2 GLN A  17      13.212   2.165   0.490  1.00 11.490          N  
ATOM    219  H   GLN A  17      13.526  -2.913  -3.042  1.00  9.620          H  
ATOM    220  HA  GLN A  17      11.304  -1.922  -1.756  1.00  9.940          H  
ATOM    221 1HB  GLN A  17      13.667  -1.275  -1.269  1.00 13.790          H  
ATOM    222 2HB  GLN A  17      13.666  -0.246  -2.690  1.00 13.790          H  
ATOM    223 1HG  GLN A  17      11.926   1.174  -1.685  1.00 13.790          H  
ATOM    224 2HG  GLN A  17      11.851   0.090  -0.278  1.00 13.790          H  
ATOM    225 1HE2 GLN A  17      13.903   2.723   0.958  1.00 13.790          H  
ATOM    226 2HE2 GLN A  17      12.248   2.276   0.733  1.00 13.790          H  
ATOM    227  N   VAL A  18      10.006  -0.225  -2.980  1.00  7.790          N  
ATOM    228  CA  VAL A  18       8.985   0.554  -3.682  1.00  7.630          C  
ATOM    229  C   VAL A  18       9.479   1.763  -4.493  1.00  7.950          C  
ATOM    230  O   VAL A  18       8.723   2.322  -5.291  1.00  8.280          O  
ATOM    231  CB  VAL A  18       7.957   1.031  -2.644  1.00 10.750          C  
ATOM    232  CG1 VAL A  18       7.268  -0.186  -2.014  1.00 10.750          C  
ATOM    233  CG2 VAL A  18       8.668   1.899  -1.582  1.00 10.750          C  
ATOM    234  H   VAL A  18       9.839  -0.462  -2.016  1.00  9.350          H  
ATOM    235  HA  VAL A  18       8.484  -0.125  -4.374  1.00  9.160          H  
ATOM    236  HB  VAL A  18       7.206   1.616  -3.124  1.00 12.900          H  
ATOM    237 1HG1 VAL A  18       6.527   0.132  -1.296  1.00 12.900          H  
ATOM    238 2HG1 VAL A  18       6.782  -0.756  -2.804  1.00 12.900          H  
ATOM    239 3HG1 VAL A  18       7.992  -0.819  -1.516  1.00 12.900          H  
ATOM    240 1HG2 VAL A  18       7.961   2.248  -0.860  1.00 12.900          H  
ATOM    241 2HG2 VAL A  18       9.431   1.326  -1.074  1.00 12.900          H  
ATOM    242 3HG2 VAL A  18       9.126   2.763  -2.058  1.00 12.900          H  
ATOM    243  N   ARG A  19      10.710   2.208  -4.243  1.00  8.110          N  
ATOM    244  CA  ARG A  19      11.309   3.329  -4.957  1.00  8.620          C  
ATOM    245  C   ARG A  19      12.051   2.860  -6.221  1.00  8.330          C  
ATOM    246  O   ARG A  19      12.592   3.676  -6.970  1.00  8.460          O  
ATOM    247  CB  ARG A  19      12.318   4.039  -4.068  1.00 11.860          C  
ATOM    248  CG  ARG A  19      13.575   3.214  -3.814  1.00 11.860          C  
ATOM    249  CD  ARG A  19      14.528   3.846  -2.902  1.00 11.860          C  
ATOM    250  NE  ARG A  19      15.636   2.937  -2.625  1.00 11.860          N  
ATOM    251  CZ  ARG A  19      16.759   2.798  -3.364  1.00 11.860          C  
ATOM    252  NH1 ARG A  19      16.956   3.522  -4.450  1.00 11.860          N  
ATOM    253  NH2 ARG A  19      17.672   1.916  -2.992  1.00 11.860          N  
ATOM    254  H   ARG A  19      11.250   1.721  -3.546  1.00  9.730          H  
ATOM    255  HA  ARG A  19      10.519   4.024  -5.244  1.00 10.340          H  
ATOM    256 1HB  ARG A  19      12.616   4.981  -4.526  1.00 14.240          H  
ATOM    257 2HB  ARG A  19      11.862   4.264  -3.105  1.00 14.240          H  
ATOM    258 1HG  ARG A  19      13.306   2.252  -3.401  1.00 14.240          H  
ATOM    259 2HG  ARG A  19      14.103   3.062  -4.751  1.00 14.240          H  
ATOM    260 1HD  ARG A  19      14.916   4.764  -3.332  1.00 14.240          H  
ATOM    261 2HD  ARG A  19      14.030   4.069  -1.959  1.00 14.240          H  
ATOM    262  HE  ARG A  19      15.535   2.331  -1.804  1.00 14.240          H  
ATOM    263 1HH1 ARG A  19      16.265   4.194  -4.746  1.00 14.240          H  
ATOM    264 2HH1 ARG A  19      17.801   3.404  -4.991  1.00 14.240          H  
ATOM    265 1HH2 ARG A  19      17.530   1.354  -2.159  1.00 14.240          H  
ATOM    266 2HH2 ARG A  19      18.514   1.800  -3.533  1.00 14.240          H  
ATOM    267  N   VAL A  20      12.100   1.544  -6.430  1.00  8.170          N  
ATOM    268  CA  VAL A  20      12.826   0.931  -7.527  1.00  8.080          C  
ATOM    269  C   VAL A  20      11.866   0.499  -8.651  1.00  7.450          C  
ATOM    270  O   VAL A  20      10.864  -0.155  -8.375  1.00  7.130          O  
ATOM    271  CB  VAL A  20      13.590  -0.309  -6.990  1.00 11.350          C  
ATOM    272  CG1 VAL A  20      14.345  -1.015  -8.095  1.00 11.350          C  
ATOM    273  CG2 VAL A  20      14.539   0.130  -5.871  1.00 11.350          C  
ATOM    274  H   VAL A  20      11.621   0.923  -5.775  1.00  9.800          H  
ATOM    275  HA  VAL A  20      13.567   1.637  -7.869  1.00  9.700          H  
ATOM    276  HB  VAL A  20      12.872  -1.023  -6.593  1.00 13.620          H  
ATOM    277 1HG1 VAL A  20      14.854  -1.883  -7.683  1.00 13.620          H  
ATOM    278 2HG1 VAL A  20      13.660  -1.342  -8.854  1.00 13.620          H  
ATOM    279 3HG1 VAL A  20      15.077  -0.340  -8.530  1.00 13.620          H  
ATOM    280 1HG2 VAL A  20      15.059  -0.738  -5.475  1.00 13.620          H  
ATOM    281 2HG2 VAL A  20      15.261   0.844  -6.262  1.00 13.620          H  
ATOM    282 3HG2 VAL A  20      13.968   0.590  -5.080  1.00 13.620          H  
ATOM    283  N   PRO A  21      12.083   0.909  -9.913  1.00  7.500          N  
ATOM    284  CA  PRO A  21      11.307   0.475 -11.064  1.00  7.200          C  
ATOM    285  C   PRO A  21      11.430  -1.036 -11.184  1.00  7.020          C  
ATOM    286  O   PRO A  21      12.502  -1.573 -10.921  1.00  7.360          O  
ATOM    287  CB  PRO A  21      12.005   1.183 -12.232  1.00 10.800          C  
ATOM    288  CG  PRO A  21      12.675   2.390 -11.607  1.00 10.800          C  
ATOM    289  CD  PRO A  21      13.100   1.932 -10.221  1.00 10.800          C  
ATOM    290  HA  PRO A  21      10.258   0.785 -10.948  1.00  8.640          H  
ATOM    291 1HB  PRO A  21      12.720   0.496 -12.709  1.00 12.960          H  
ATOM    292 2HB  PRO A  21      11.265   1.455 -13.000  1.00 12.960          H  
ATOM    293 1HG  PRO A  21      13.528   2.711 -12.227  1.00 12.960          H  
ATOM    294 2HG  PRO A  21      11.976   3.239 -11.570  1.00 12.960          H  
ATOM    295 1HD  PRO A  21      14.110   1.492 -10.233  1.00 12.960          H  
ATOM    296 2HD  PRO A  21      13.014   2.807  -9.548  1.00 12.960          H  
ATOM    297  N   LEU A  22      10.376  -1.720 -11.602  1.00  6.800          N  
ATOM    298  CA  LEU A  22      10.472  -3.168 -11.756  1.00  6.930          C  
ATOM    299  C   LEU A  22      10.469  -3.554 -13.226  1.00  7.120          C  
ATOM    300  O   LEU A  22       9.937  -2.819 -14.061  1.00  7.300          O  
ATOM    301  CB  LEU A  22       9.328  -3.859 -11.016  1.00  9.650          C  
ATOM    302  CG  LEU A  22       9.166  -3.542  -9.496  1.00  9.650          C  
ATOM    303  CD1 LEU A  22       7.955  -4.335  -8.954  1.00  9.650          C  
ATOM    304  CD2 LEU A  22      10.443  -3.880  -8.736  1.00  9.650          C  
ATOM    305  H   LEU A  22       9.511  -1.244 -11.814  1.00  8.160          H  
ATOM    306  HA  LEU A  22      11.418  -3.513 -11.344  1.00  8.320          H  
ATOM    307 1HB  LEU A  22       8.403  -3.574 -11.502  1.00 11.580          H  
ATOM    308 2HB  LEU A  22       9.464  -4.935 -11.119  1.00 11.580          H  
ATOM    309  HG  LEU A  22       8.954  -2.477  -9.365  1.00 11.580          H  
ATOM    310 1HD1 LEU A  22       7.819  -4.104  -7.895  1.00 11.580          H  
ATOM    311 2HD1 LEU A  22       7.057  -4.056  -9.506  1.00 11.580          H  
ATOM    312 3HD1 LEU A  22       8.130  -5.405  -9.069  1.00 11.580          H  
ATOM    313 1HD2 LEU A  22      10.304  -3.653  -7.675  1.00 11.580          H  
ATOM    314 2HD2 LEU A  22      10.656  -4.931  -8.869  1.00 11.580          H  
ATOM    315 3HD2 LEU A  22      11.279  -3.290  -9.109  1.00 11.580          H  
ATOM    316  N   GLU A  23      11.067  -4.701 -13.540  1.00  7.300          N  
ATOM    317  CA  GLU A  23      11.111  -5.219 -14.902  1.00  7.600          C  
ATOM    318  C   GLU A  23       9.723  -5.498 -15.454  1.00  6.830          C  
ATOM    319  O   GLU A  23       8.870  -6.038 -14.755  1.00  6.950          O  
ATOM    320  CB  GLU A  23      11.941  -6.501 -14.936  1.00 10.520          C  
ATOM    321  CG  GLU A  23      13.405  -6.303 -14.540  1.00 10.520          C  
ATOM    322  CD  GLU A  23      13.616  -6.361 -13.045  1.00 10.520          C  
ATOM    323  OE1 GLU A  23      12.636  -6.483 -12.335  1.00 10.520          O  
ATOM    324  OE2 GLU A  23      14.734  -6.272 -12.612  1.00 10.520          O  
ATOM    325  H   GLU A  23      11.510  -5.255 -12.802  1.00  8.760          H  
ATOM    326  HA  GLU A  23      11.585  -4.472 -15.538  1.00  9.120          H  
ATOM    327 1HB  GLU A  23      11.497  -7.239 -14.267  1.00 12.620          H  
ATOM    328 2HB  GLU A  23      11.915  -6.920 -15.942  1.00 12.620          H  
ATOM    329 1HG  GLU A  23      14.006  -7.078 -15.013  1.00 12.620          H  
ATOM    330 2HG  GLU A  23      13.745  -5.337 -14.914  1.00 12.620          H  
ATOM    331  N   GLU A  24       9.506  -5.161 -16.720  1.00  6.250          N  
ATOM    332  CA  GLU A  24       8.227  -5.428 -17.358  1.00  5.630          C  
ATOM    333  C   GLU A  24       7.962  -6.952 -17.345  1.00  4.830          C  
ATOM    334  O   GLU A  24       8.862  -7.716 -17.699  1.00  4.810          O  
ATOM    335  CB  GLU A  24       8.245  -4.883 -18.791  1.00  8.130          C  
ATOM    336  CG  GLU A  24       6.914  -4.931 -19.540  1.00  8.130          C  
ATOM    337  CD  GLU A  24       7.005  -4.335 -20.909  1.00  8.130          C  
ATOM    338  OE1 GLU A  24       8.090  -4.011 -21.322  1.00  8.130          O  
ATOM    339  OE2 GLU A  24       5.985  -4.170 -21.536  1.00  8.130          O  
ATOM    340  H   GLU A  24      10.243  -4.709 -17.242  1.00  7.500          H  
ATOM    341  HA  GLU A  24       7.476  -4.885 -16.799  1.00  6.760          H  
ATOM    342 1HB  GLU A  24       8.575  -3.845 -18.774  1.00  9.760          H  
ATOM    343 2HB  GLU A  24       8.970  -5.444 -19.380  1.00  9.760          H  
ATOM    344 1HG  GLU A  24       6.578  -5.969 -19.626  1.00  9.760          H  
ATOM    345 2HG  GLU A  24       6.170  -4.379 -18.973  1.00  9.760          H  
ATOM    346  N   PRO A  25       6.772  -7.421 -16.929  1.00  4.580          N  
ATOM    347  CA  PRO A  25       6.362  -8.812 -16.882  1.00  4.100          C  
ATOM    348  C   PRO A  25       5.999  -9.306 -18.279  1.00  3.340          C  
ATOM    349  O   PRO A  25       5.681  -8.480 -19.130  1.00  3.390          O  
ATOM    350  CB  PRO A  25       5.127  -8.753 -15.991  1.00  6.150          C  
ATOM    351  CG  PRO A  25       4.561  -7.389 -16.260  1.00  6.150          C  
ATOM    352  CD  PRO A  25       5.740  -6.498 -16.496  1.00  6.150          C  
ATOM    353  HA  PRO A  25       7.165  -9.385 -16.407  1.00  4.920          H  
ATOM    354 1HB  PRO A  25       4.420  -9.561 -16.273  1.00  7.380          H  
ATOM    355 2HB  PRO A  25       5.395  -8.923 -14.954  1.00  7.380          H  
ATOM    356 1HG  PRO A  25       3.892  -7.434 -17.108  1.00  7.380          H  
ATOM    357 2HG  PRO A  25       3.976  -7.046 -15.416  1.00  7.380          H  
ATOM    358 1HD  PRO A  25       5.487  -5.813 -17.292  1.00  7.380          H  
ATOM    359 2HD  PRO A  25       6.031  -5.996 -15.577  1.00  7.380          H  
ATOM    360  N   PRO A  26       6.029 -10.620 -18.542  1.00  3.220          N  
ATOM    361  CA  PRO A  26       5.433 -11.241 -19.708  1.00  3.060          C  
ATOM    362  C   PRO A  26       3.956 -10.909 -19.646  1.00  2.570          C  
ATOM    363  O   PRO A  26       3.394 -10.852 -18.551  1.00  2.810          O  
ATOM    364  CB  PRO A  26       5.696 -12.734 -19.478  1.00  4.590          C  
ATOM    365  CG  PRO A  26       6.907 -12.769 -18.559  1.00  4.590          C  
ATOM    366  CD  PRO A  26       6.754 -11.547 -17.663  1.00  4.590          C  
ATOM    367  HA  PRO A  26       5.901 -10.857 -20.627  1.00  3.670          H  
ATOM    368 1HB  PRO A  26       4.804 -13.204 -19.032  1.00  5.510          H  
ATOM    369 2HB  PRO A  26       5.871 -13.237 -20.440  1.00  5.510          H  
ATOM    370 1HG  PRO A  26       6.918 -13.713 -17.990  1.00  5.510          H  
ATOM    371 2HG  PRO A  26       7.834 -12.746 -19.151  1.00  5.510          H  
ATOM    372 1HD  PRO A  26       6.159 -11.774 -16.763  1.00  5.510          H  
ATOM    373 2HD  PRO A  26       7.760 -11.173 -17.431  1.00  5.510          H  
ATOM    374  N   LEU A  27       3.299 -10.720 -20.776  1.00  2.610          N  
ATOM    375  CA  LEU A  27       1.887 -10.381 -20.694  1.00  2.810          C  
ATOM    376  C   LEU A  27       0.943 -11.417 -21.278  1.00  2.990          C  
ATOM    377  O   LEU A  27       1.255 -12.082 -22.267  1.00  3.670          O  
ATOM    378  CB  LEU A  27       1.653  -9.039 -21.389  1.00  3.850          C  
ATOM    379  CG  LEU A  27       2.507  -7.830 -20.876  1.00  3.850          C  
ATOM    380  CD1 LEU A  27       2.153  -6.610 -21.700  1.00  3.850          C  
ATOM    381  CD2 LEU A  27       2.284  -7.573 -19.399  1.00  3.850          C  
ATOM    382  H   LEU A  27       3.764 -10.790 -21.668  1.00  3.130          H  
ATOM    383  HA  LEU A  27       1.612 -10.279 -19.647  1.00  3.370          H  
ATOM    384 1HB  LEU A  27       1.881  -9.166 -22.445  1.00  4.620          H  
ATOM    385 2HB  LEU A  27       0.610  -8.785 -21.315  1.00  4.620          H  
ATOM    386  HG  LEU A  27       3.568  -8.045 -21.033  1.00  4.620          H  
ATOM    387 1HD1 LEU A  27       2.762  -5.766 -21.378  1.00  4.620          H  
ATOM    388 2HD1 LEU A  27       2.345  -6.805 -22.757  1.00  4.620          H  
ATOM    389 3HD1 LEU A  27       1.100  -6.364 -21.572  1.00  4.620          H  
ATOM    390 1HD2 LEU A  27       2.896  -6.725 -19.098  1.00  4.620          H  
ATOM    391 2HD2 LEU A  27       1.263  -7.352 -19.223  1.00  4.620          H  
ATOM    392 3HD2 LEU A  27       2.570  -8.435 -18.813  1.00  4.620          H  
ATOM    393  N   SER A  28      -0.243 -11.478 -20.681  1.00  2.900          N  
ATOM    394  CA  SER A  28      -1.364 -12.280 -21.146  1.00  3.400          C  
ATOM    395  C   SER A  28      -1.850 -11.659 -22.473  1.00  3.270          C  
ATOM    396  O   SER A  28      -1.613 -10.461 -22.696  1.00  2.930          O  
ATOM    397  CB  SER A  28      -2.470 -12.293 -20.083  1.00  4.560          C  
ATOM    398  OG  SER A  28      -2.017 -12.872 -18.891  1.00  4.560          O  
ATOM    399  H   SER A  28      -0.364 -10.935 -19.837  1.00  3.480          H  
ATOM    400  HA  SER A  28      -1.003 -13.292 -21.300  1.00  4.080          H  
ATOM    401 1HB  SER A  28      -2.813 -11.295 -19.886  1.00  5.470          H  
ATOM    402 2HB  SER A  28      -3.325 -12.840 -20.431  1.00  5.470          H  
ATOM    403  HG  SER A  28      -2.770 -12.858 -18.288  1.00  5.470          H  
ATOM    404  N   PRO A  29      -2.563 -12.411 -23.348  1.00  3.990          N  
ATOM    405  CA  PRO A  29      -3.088 -11.971 -24.638  1.00  4.240          C  
ATOM    406  C   PRO A  29      -3.825 -10.630 -24.645  1.00  3.650          C  
ATOM    407  O   PRO A  29      -3.777  -9.925 -25.651  1.00  3.660          O  
ATOM    408  CB  PRO A  29      -4.035 -13.117 -25.007  1.00  6.360          C  
ATOM    409  CG  PRO A  29      -3.418 -14.337 -24.366  1.00  6.360          C  
ATOM    410  CD  PRO A  29      -2.864 -13.850 -23.052  1.00  6.360          C  
ATOM    411  HA  PRO A  29      -2.251 -11.933 -25.352  1.00  5.090          H  
ATOM    412 1HB  PRO A  29      -5.051 -12.897 -24.633  1.00  7.630          H  
ATOM    413 2HB  PRO A  29      -4.111 -13.201 -26.102  1.00  7.630          H  
ATOM    414 1HG  PRO A  29      -4.179 -15.127 -24.240  1.00  7.630          H  
ATOM    415 2HG  PRO A  29      -2.640 -14.754 -25.026  1.00  7.630          H  
ATOM    416 1HD  PRO A  29      -3.631 -13.962 -22.283  1.00  7.630          H  
ATOM    417 2HD  PRO A  29      -1.958 -14.427 -22.839  1.00  7.630          H  
ATOM    418  N   ASP A  30      -4.497 -10.250 -23.555  1.00  3.480          N  
ATOM    419  CA  ASP A  30      -5.192  -8.986 -23.547  1.00  3.320          C  
ATOM    420  C   ASP A  30      -4.907  -8.117 -22.320  1.00  3.220          C  
ATOM    421  O   ASP A  30      -5.800  -7.420 -21.812  1.00  3.650          O  
ATOM    422  CB  ASP A  30      -6.660  -9.322 -23.667  1.00  4.710          C  
ATOM    423  CG  ASP A  30      -7.062 -10.304 -22.577  1.00  4.710          C  
ATOM    424  OD1 ASP A  30      -6.192 -10.704 -21.792  1.00  4.710          O  
ATOM    425  OD2 ASP A  30      -8.204 -10.693 -22.560  1.00  4.710          O  
ATOM    426  H   ASP A  30      -4.608 -10.821 -22.713  1.00  4.180          H  
ATOM    427  HA  ASP A  30      -4.890  -8.420 -24.429  1.00  3.980          H  
ATOM    428 1HB  ASP A  30      -7.258  -8.418 -23.567  1.00  5.650          H  
ATOM    429 2HB  ASP A  30      -6.869  -9.749 -24.649  1.00  5.650          H  
ATOM    430  N   VAL A  31      -3.628  -8.023 -21.931  1.00  3.120          N  
ATOM    431  CA  VAL A  31      -3.310  -7.149 -20.810  1.00  3.600          C  
ATOM    432  C   VAL A  31      -3.521  -5.696 -21.146  1.00  3.470          C  
ATOM    433  O   VAL A  31      -4.100  -4.974 -20.340  1.00  3.620          O  
ATOM    434  CB  VAL A  31      -1.869  -7.312 -20.284  1.00  4.850          C  
ATOM    435  CG1 VAL A  31      -1.574  -6.229 -19.252  1.00  4.850          C  
ATOM    436  CG2 VAL A  31      -1.726  -8.638 -19.643  1.00  4.850          C  
ATOM    437  H   VAL A  31      -2.914  -8.614 -22.375  1.00  3.740          H  
ATOM    438  HA  VAL A  31      -3.983  -7.403 -19.992  1.00  4.320          H  
ATOM    439  HB  VAL A  31      -1.164  -7.208 -21.104  1.00  5.820          H  
ATOM    440 1HG1 VAL A  31      -0.586  -6.329 -18.864  1.00  5.820          H  
ATOM    441 2HG1 VAL A  31      -1.651  -5.243 -19.695  1.00  5.820          H  
ATOM    442 3HG1 VAL A  31      -2.281  -6.298 -18.422  1.00  5.820          H  
ATOM    443 1HG2 VAL A  31      -0.717  -8.764 -19.263  1.00  5.820          H  
ATOM    444 2HG2 VAL A  31      -2.437  -8.731 -18.822  1.00  5.820          H  
ATOM    445 3HG2 VAL A  31      -1.933  -9.362 -20.394  1.00  5.820          H  
ATOM    446  N   GLU A  32      -3.045  -5.244 -22.308  1.00  3.690          N  
ATOM    447  CA  GLU A  32      -3.178  -3.831 -22.619  1.00  3.990          C  
ATOM    448  C   GLU A  32      -4.639  -3.412 -22.666  1.00  3.460          C  
ATOM    449  O   GLU A  32      -5.015  -2.366 -22.131  1.00  3.610          O  
ATOM    450  CB  GLU A  32      -2.505  -3.509 -23.953  1.00  5.470          C  
ATOM    451  CG  GLU A  32      -0.989  -3.723 -23.963  1.00  5.470          C  
ATOM    452  CD  GLU A  32      -0.621  -5.153 -24.232  1.00  5.470          C  
ATOM    453  OE1 GLU A  32      -1.522  -5.954 -24.350  1.00  5.470          O  
ATOM    454  OE2 GLU A  32       0.539  -5.451 -24.343  1.00  5.470          O  
ATOM    455  H   GLU A  32      -2.575  -5.875 -22.967  1.00  4.430          H  
ATOM    456  HA  GLU A  32      -2.677  -3.263 -21.838  1.00  4.790          H  
ATOM    457 1HB  GLU A  32      -2.947  -4.119 -24.740  1.00  6.560          H  
ATOM    458 2HB  GLU A  32      -2.696  -2.464 -24.207  1.00  6.560          H  
ATOM    459 1HG  GLU A  32      -0.542  -3.089 -24.729  1.00  6.560          H  
ATOM    460 2HG  GLU A  32      -0.584  -3.425 -22.996  1.00  6.560          H  
ATOM    461  N   GLU A  33      -5.498  -4.289 -23.179  1.00  3.200          N  
ATOM    462  CA  GLU A  33      -6.903  -3.943 -23.288  1.00  3.090          C  
ATOM    463  C   GLU A  33      -7.484  -3.619 -21.919  1.00  3.000          C  
ATOM    464  O   GLU A  33      -8.254  -2.666 -21.786  1.00  3.250          O  
ATOM    465  CB  GLU A  33      -7.687  -5.092 -23.920  1.00  4.370          C  
ATOM    466  CG  GLU A  33      -7.392  -5.339 -25.400  1.00  4.370          C  
ATOM    467  CD  GLU A  33      -8.136  -6.533 -25.931  1.00  4.370          C  
ATOM    468  OE1 GLU A  33      -8.756  -7.195 -25.136  1.00  4.370          O  
ATOM    469  OE2 GLU A  33      -8.076  -6.788 -27.108  1.00  4.370          O  
ATOM    470  H   GLU A  33      -5.149  -5.155 -23.564  1.00  3.840          H  
ATOM    471  HA  GLU A  33      -6.994  -3.056 -23.918  1.00  3.710          H  
ATOM    472 1HB  GLU A  33      -7.469  -6.010 -23.376  1.00  5.240          H  
ATOM    473 2HB  GLU A  33      -8.754  -4.901 -23.816  1.00  5.240          H  
ATOM    474 1HG  GLU A  33      -7.676  -4.457 -25.973  1.00  5.240          H  
ATOM    475 2HG  GLU A  33      -6.322  -5.497 -25.526  1.00  5.240          H  
ATOM    476  N   GLU A  34      -7.081  -4.373 -20.894  1.00  3.060          N  
ATOM    477  CA  GLU A  34      -7.550  -4.087 -19.547  1.00  3.460          C  
ATOM    478  C   GLU A  34      -6.797  -2.892 -18.922  1.00  3.400          C  
ATOM    479  O   GLU A  34      -7.402  -2.042 -18.266  1.00  3.640          O  
ATOM    480  CB  GLU A  34      -7.388  -5.332 -18.672  1.00  4.680          C  
ATOM    481  CG  GLU A  34      -8.295  -6.512 -19.052  1.00  4.680          C  
ATOM    482  CD  GLU A  34      -9.760  -6.214 -18.866  1.00  4.680          C  
ATOM    483  OE1 GLU A  34     -10.104  -5.678 -17.841  1.00  4.680          O  
ATOM    484  OE2 GLU A  34     -10.533  -6.522 -19.741  1.00  4.680          O  
ATOM    485  H   GLU A  34      -6.482  -5.187 -21.077  1.00  3.670          H  
ATOM    486  HA  GLU A  34      -8.610  -3.832 -19.599  1.00  4.150          H  
ATOM    487 1HB  GLU A  34      -6.351  -5.677 -18.733  1.00  5.620          H  
ATOM    488 2HB  GLU A  34      -7.587  -5.075 -17.635  1.00  5.620          H  
ATOM    489 1HG  GLU A  34      -8.116  -6.768 -20.102  1.00  5.620          H  
ATOM    490 2HG  GLU A  34      -8.022  -7.375 -18.448  1.00  5.620          H  
ATOM    491  N   ASP A  35      -5.474  -2.797 -19.150  1.00  3.580          N  
ATOM    492  CA  ASP A  35      -4.660  -1.738 -18.536  1.00  3.840          C  
ATOM    493  C   ASP A  35      -5.106  -0.343 -18.956  1.00  3.720          C  
ATOM    494  O   ASP A  35      -5.035   0.611 -18.176  1.00  3.620          O  
ATOM    495  CB  ASP A  35      -3.168  -1.845 -18.855  1.00  5.270          C  
ATOM    496  CG  ASP A  35      -2.385  -2.996 -18.172  1.00  5.270          C  
ATOM    497  OD1 ASP A  35      -2.910  -3.762 -17.370  1.00  5.270          O  
ATOM    498  OD2 ASP A  35      -1.203  -3.046 -18.437  1.00  5.270          O  
ATOM    499  H   ASP A  35      -5.012  -3.517 -19.711  1.00  4.300          H  
ATOM    500  HA  ASP A  35      -4.764  -1.826 -17.463  1.00  4.610          H  
ATOM    501 1HB  ASP A  35      -3.061  -1.957 -19.931  1.00  6.330          H  
ATOM    502 2HB  ASP A  35      -2.686  -0.906 -18.591  1.00  6.330          H  
ATOM    503  N   ASP A  36      -5.621  -0.219 -20.174  1.00  4.190          N  
ATOM    504  CA  ASP A  36      -6.091   1.063 -20.694  1.00  4.790          C  
ATOM    505  C   ASP A  36      -7.176   1.711 -19.824  1.00  4.820          C  
ATOM    506  O   ASP A  36      -7.387   2.922 -19.911  1.00  5.280          O  
ATOM    507  CB  ASP A  36      -6.629   0.930 -22.129  1.00  6.470          C  
ATOM    508  CG  ASP A  36      -5.544   0.775 -23.241  1.00  6.470          C  
ATOM    509  OD1 ASP A  36      -4.380   0.994 -22.980  1.00  6.470          O  
ATOM    510  OD2 ASP A  36      -5.922   0.473 -24.353  1.00  6.470          O  
ATOM    511  H   ASP A  36      -5.597  -1.032 -20.803  1.00  5.030          H  
ATOM    512  HA  ASP A  36      -5.238   1.741 -20.721  1.00  5.750          H  
ATOM    513 1HB  ASP A  36      -7.280   0.047 -22.171  1.00  7.760          H  
ATOM    514 2HB  ASP A  36      -7.247   1.795 -22.361  1.00  7.760          H  
ATOM    515  N   ASP A  37      -7.891   0.923 -19.012  1.00  4.740          N  
ATOM    516  CA  ASP A  37      -8.952   1.459 -18.165  1.00  5.250          C  
ATOM    517  C   ASP A  37      -8.523   1.723 -16.713  1.00  4.570          C  
ATOM    518  O   ASP A  37      -9.370   2.000 -15.857  1.00  5.120          O  
ATOM    519  CB  ASP A  37     -10.161   0.518 -18.169  1.00  7.150          C  
ATOM    520  CG  ASP A  37     -10.900   0.454 -19.521  1.00  7.150          C  
ATOM    521  OD1 ASP A  37     -10.978   1.453 -20.205  1.00  7.150          O  
ATOM    522  OD2 ASP A  37     -11.396  -0.600 -19.841  1.00  7.150          O  
ATOM    523  H   ASP A  37      -7.675  -0.079 -18.948  1.00  5.690          H  
ATOM    524  HA  ASP A  37      -9.270   2.409 -18.591  1.00  6.300          H  
ATOM    525 1HB  ASP A  37      -9.816  -0.491 -17.918  1.00  8.580          H  
ATOM    526 2HB  ASP A  37     -10.865   0.824 -17.398  1.00  8.580          H  
ATOM    527  N   LEU A  38      -7.228   1.630 -16.415  1.00  3.550          N  
ATOM    528  CA  LEU A  38      -6.762   1.835 -15.044  1.00  3.020          C  
ATOM    529  C   LEU A  38      -6.215   3.239 -14.782  1.00  3.000          C  
ATOM    530  O   LEU A  38      -5.625   3.874 -15.655  1.00  3.010          O  
ATOM    531  CB  LEU A  38      -5.631   0.860 -14.742  1.00  4.440          C  
ATOM    532  CG  LEU A  38      -5.906  -0.630 -14.924  1.00  4.440          C  
ATOM    533  CD1 LEU A  38      -4.627  -1.348 -14.572  1.00  4.440          C  
ATOM    534  CD2 LEU A  38      -7.088  -1.124 -14.100  1.00  4.440          C  
ATOM    535  H   LEU A  38      -6.547   1.397 -17.146  1.00  4.260          H  
ATOM    536  HA  LEU A  38      -7.593   1.669 -14.365  1.00  3.620          H  
ATOM    537 1HB  LEU A  38      -4.814   1.103 -15.421  1.00  5.330          H  
ATOM    538 2HB  LEU A  38      -5.275   1.029 -13.751  1.00  5.330          H  
ATOM    539  HG  LEU A  38      -6.133  -0.818 -15.967  1.00  5.330          H  
ATOM    540 1HD1 LEU A  38      -4.750  -2.389 -14.723  1.00  5.330          H  
ATOM    541 2HD1 LEU A  38      -3.821  -0.988 -15.210  1.00  5.330          H  
ATOM    542 3HD1 LEU A  38      -4.381  -1.165 -13.534  1.00  5.330          H  
ATOM    543 1HD2 LEU A  38      -7.224  -2.186 -14.282  1.00  5.330          H  
ATOM    544 2HD2 LEU A  38      -6.915  -0.975 -13.067  1.00  5.330          H  
ATOM    545 3HD2 LEU A  38      -7.991  -0.594 -14.394  1.00  5.330          H  
ATOM    546  N   GLY A  39      -6.369   3.717 -13.546  1.00  3.530          N  
ATOM    547  CA  GLY A  39      -5.758   4.985 -13.150  1.00  3.970          C  
ATOM    548  C   GLY A  39      -4.333   4.695 -12.694  1.00  3.510          C  
ATOM    549  O   GLY A  39      -3.909   3.541 -12.739  1.00  3.010          O  
ATOM    550  H   GLY A  39      -6.900   3.185 -12.874  1.00  4.240          H  
ATOM    551 1HA  GLY A  39      -5.754   5.679 -13.992  1.00  4.760          H  
ATOM    552 2HA  GLY A  39      -6.330   5.440 -12.342  1.00  4.760          H  
ATOM    553  N   LYS A  40      -3.603   5.699 -12.200  1.00  3.940          N  
ATOM    554  CA  LYS A  40      -2.216   5.456 -11.786  1.00  3.910          C  
ATOM    555  C   LYS A  40      -2.067   4.424 -10.670  1.00  3.360          C  
ATOM    556  O   LYS A  40      -1.213   3.538 -10.758  1.00  3.160          O  
ATOM    557  CB  LYS A  40      -1.535   6.755 -11.358  1.00  5.490          C  
ATOM    558  CG  LYS A  40      -0.063   6.580 -10.953  1.00  5.490          C  
ATOM    559  CD  LYS A  40       0.586   7.915 -10.610  1.00  5.490          C  
ATOM    560  CE  LYS A  40       2.037   7.730 -10.173  1.00  5.490          C  
ATOM    561  NZ  LYS A  40       2.688   9.031  -9.838  1.00  5.490          N  
ATOM    562  H   LYS A  40      -3.994   6.631 -12.158  1.00  4.730          H  
ATOM    563  HA  LYS A  40      -1.677   5.071 -12.653  1.00  4.690          H  
ATOM    564 1HB  LYS A  40      -1.577   7.474 -12.176  1.00  6.580          H  
ATOM    565 2HB  LYS A  40      -2.068   7.185 -10.511  1.00  6.580          H  
ATOM    566 1HG  LYS A  40       0.006   5.929 -10.078  1.00  6.580          H  
ATOM    567 2HG  LYS A  40       0.484   6.112 -11.771  1.00  6.580          H  
ATOM    568 1HD  LYS A  40       0.557   8.570 -11.482  1.00  6.580          H  
ATOM    569 2HD  LYS A  40       0.031   8.391  -9.801  1.00  6.580          H  
ATOM    570 1HE  LYS A  40       2.065   7.084  -9.297  1.00  6.580          H  
ATOM    571 2HE  LYS A  40       2.593   7.255 -10.981  1.00  6.580          H  
ATOM    572 1HZ  LYS A  40       3.644   8.866  -9.555  1.00  6.580          H  
ATOM    573 2HZ  LYS A  40       2.677   9.635 -10.649  1.00  6.580          H  
ATOM    574 3HZ  LYS A  40       2.187   9.476  -9.082  1.00  6.580          H  
ATOM    575  N   THR A  41      -2.887   4.531  -9.622  1.00  3.470          N  
ATOM    576  CA  THR A  41      -2.788   3.628  -8.481  1.00  3.570          C  
ATOM    577  C   THR A  41      -3.013   2.198  -8.928  1.00  3.110          C  
ATOM    578  O   THR A  41      -2.316   1.262  -8.498  1.00  3.300          O  
ATOM    579  CB  THR A  41      -3.836   3.987  -7.400  1.00  4.960          C  
ATOM    580  OG1 THR A  41      -3.599   5.320  -6.921  1.00  4.960          O  
ATOM    581  CG2 THR A  41      -3.726   3.019  -6.236  1.00  4.960          C  
ATOM    582  H   THR A  41      -3.569   5.275  -9.600  1.00  4.160          H  
ATOM    583  HA  THR A  41      -1.788   3.706  -8.054  1.00  4.280          H  
ATOM    584  HB  THR A  41      -4.836   3.932  -7.825  1.00  5.950          H  
ATOM    585  HG1 THR A  41      -4.310   5.578  -6.323  1.00  5.950          H  
ATOM    586 1HG2 THR A  41      -4.453   3.280  -5.470  1.00  5.950          H  
ATOM    587 2HG2 THR A  41      -3.907   1.995  -6.557  1.00  5.950          H  
ATOM    588 3HG2 THR A  41      -2.734   3.096  -5.824  1.00  5.950          H  
ATOM    589  N   LEU A  42      -4.039   2.026  -9.743  1.00  2.830          N  
ATOM    590  CA  LEU A  42      -4.387   0.722 -10.238  1.00  2.850          C  
ATOM    591  C   LEU A  42      -3.339   0.189 -11.201  1.00  2.470          C  
ATOM    592  O   LEU A  42      -3.042  -1.002 -11.165  1.00  2.740          O  
ATOM    593  CB  LEU A  42      -5.740   0.770 -10.912  1.00  3.980          C  
ATOM    594  CG  LEU A  42      -6.972   1.030 -10.021  1.00  3.980          C  
ATOM    595  CD1 LEU A  42      -8.183   1.220 -10.931  1.00  3.980          C  
ATOM    596  CD2 LEU A  42      -7.200  -0.143  -9.052  1.00  3.980          C  
ATOM    597  H   LEU A  42      -4.573   2.835 -10.021  1.00  3.400          H  
ATOM    598  HA  LEU A  42      -4.428   0.041  -9.397  1.00  3.420          H  
ATOM    599 1HB  LEU A  42      -5.709   1.550 -11.654  1.00  4.780          H  
ATOM    600 2HB  LEU A  42      -5.878  -0.171 -11.392  1.00  4.780          H  
ATOM    601  HG  LEU A  42      -6.826   1.946  -9.448  1.00  4.780          H  
ATOM    602 1HD1 LEU A  42      -9.065   1.420 -10.321  1.00  4.780          H  
ATOM    603 2HD1 LEU A  42      -8.018   2.055 -11.598  1.00  4.780          H  
ATOM    604 3HD1 LEU A  42      -8.349   0.318 -11.517  1.00  4.780          H  
ATOM    605 1HD2 LEU A  42      -8.083   0.061  -8.445  1.00  4.780          H  
ATOM    606 2HD2 LEU A  42      -7.356  -1.063  -9.618  1.00  4.780          H  
ATOM    607 3HD2 LEU A  42      -6.350  -0.270  -8.391  1.00  4.780          H  
ATOM    608  N   ALA A  43      -2.779   1.042 -12.066  1.00  2.310          N  
ATOM    609  CA  ALA A  43      -1.760   0.594 -13.003  1.00  2.540          C  
ATOM    610  C   ALA A  43      -0.530   0.075 -12.270  1.00  2.540          C  
ATOM    611  O   ALA A  43       0.026  -0.964 -12.638  1.00  2.820          O  
ATOM    612  CB  ALA A  43      -1.376   1.726 -13.928  1.00  3.460          C  
ATOM    613  H   ALA A  43      -3.087   2.016 -12.111  1.00  2.770          H  
ATOM    614  HA  ALA A  43      -2.171  -0.219 -13.589  1.00  3.050          H  
ATOM    615 1HB  ALA A  43      -0.633   1.378 -14.641  1.00  4.160          H  
ATOM    616 2HB  ALA A  43      -2.267   2.072 -14.460  1.00  4.160          H  
ATOM    617 3HB  ALA A  43      -0.966   2.546 -13.339  1.00  4.160          H  
ATOM    618  N   VAL A  44      -0.132   0.760 -11.198  1.00  2.610          N  
ATOM    619  CA  VAL A  44       1.015   0.319 -10.426  1.00  3.060          C  
ATOM    620  C   VAL A  44       0.692  -1.002  -9.732  1.00  3.230          C  
ATOM    621  O   VAL A  44       1.536  -1.908  -9.703  1.00  3.610          O  
ATOM    622  CB  VAL A  44       1.468   1.390  -9.429  1.00  4.100          C  
ATOM    623  CG1 VAL A  44       2.586   0.821  -8.507  1.00  4.100          C  
ATOM    624  CG2 VAL A  44       1.979   2.612 -10.193  1.00  4.100          C  
ATOM    625  H   VAL A  44      -0.616   1.631 -10.951  1.00  3.130          H  
ATOM    626  HA  VAL A  44       1.841   0.148 -11.115  1.00  3.670          H  
ATOM    627  HB  VAL A  44       0.618   1.684  -8.822  1.00  4.920          H  
ATOM    628 1HG1 VAL A  44       2.903   1.589  -7.802  1.00  4.920          H  
ATOM    629 2HG1 VAL A  44       2.221  -0.041  -7.951  1.00  4.920          H  
ATOM    630 3HG1 VAL A  44       3.438   0.518  -9.115  1.00  4.920          H  
ATOM    631 1HG2 VAL A  44       2.286   3.381  -9.486  1.00  4.920          H  
ATOM    632 2HG2 VAL A  44       2.826   2.324 -10.811  1.00  4.920          H  
ATOM    633 3HG2 VAL A  44       1.192   3.005 -10.829  1.00  4.920          H  
ATOM    634  N   SER A  45      -0.518  -1.108  -9.155  1.00  3.300          N  
ATOM    635  CA  SER A  45      -0.964  -2.324  -8.477  1.00  3.980          C  
ATOM    636  C   SER A  45      -0.965  -3.502  -9.466  1.00  3.990          C  
ATOM    637  O   SER A  45      -0.535  -4.618  -9.136  1.00  4.610          O  
ATOM    638  CB  SER A  45      -2.386  -2.132  -7.958  1.00  5.300          C  
ATOM    639  OG  SER A  45      -2.459  -1.123  -6.974  1.00  5.300          O  
ATOM    640  H   SER A  45      -1.152  -0.306  -9.167  1.00  3.960          H  
ATOM    641  HA  SER A  45      -0.287  -2.546  -7.652  1.00  4.780          H  
ATOM    642 1HB  SER A  45      -3.045  -1.888  -8.778  1.00  6.360          H  
ATOM    643 2HB  SER A  45      -2.728  -3.073  -7.545  1.00  6.360          H  
ATOM    644  HG  SER A  45      -2.392  -0.265  -7.465  1.00  6.360          H  
ATOM    645  N   ARG A  46      -1.413  -3.232 -10.701  1.00  3.490          N  
ATOM    646  CA  ARG A  46      -1.459  -4.208 -11.777  1.00  3.840          C  
ATOM    647  C   ARG A  46      -0.073  -4.717 -12.106  1.00  3.920          C  
ATOM    648  O   ARG A  46       0.125  -5.927 -12.222  1.00  4.400          O  
ATOM    649  CB  ARG A  46      -2.104  -3.574 -13.001  1.00  5.240          C  
ATOM    650  CG  ARG A  46      -2.135  -4.362 -14.304  1.00  5.240          C  
ATOM    651  CD  ARG A  46      -2.860  -5.639 -14.232  1.00  5.240          C  
ATOM    652  NE  ARG A  46      -4.211  -5.494 -13.727  1.00  5.240          N  
ATOM    653  CZ  ARG A  46      -5.319  -5.121 -14.418  1.00  5.240          C  
ATOM    654  NH1 ARG A  46      -5.272  -4.779 -15.702  1.00  5.240          N  
ATOM    655  NH2 ARG A  46      -6.476  -5.094 -13.764  1.00  5.240          N  
ATOM    656  H   ARG A  46      -1.796  -2.304 -10.884  1.00  4.190          H  
ATOM    657  HA  ARG A  46      -2.076  -5.044 -11.448  1.00  4.610          H  
ATOM    658 1HB  ARG A  46      -3.132  -3.322 -12.752  1.00  6.280          H  
ATOM    659 2HB  ARG A  46      -1.609  -2.652 -13.224  1.00  6.280          H  
ATOM    660 1HG  ARG A  46      -2.619  -3.744 -15.039  1.00  6.280          H  
ATOM    661 2HG  ARG A  46      -1.118  -4.561 -14.633  1.00  6.280          H  
ATOM    662 1HD  ARG A  46      -2.905  -6.078 -15.228  1.00  6.280          H  
ATOM    663 2HD  ARG A  46      -2.329  -6.320 -13.568  1.00  6.280          H  
ATOM    664  HE  ARG A  46      -4.341  -5.725 -12.728  1.00  6.280          H  
ATOM    665 1HH1 ARG A  46      -4.379  -4.740 -16.223  1.00  6.280          H  
ATOM    666 2HH1 ARG A  46      -6.118  -4.499 -16.174  1.00  6.280          H  
ATOM    667 1HH2 ARG A  46      -6.493  -5.357 -12.751  1.00  6.280          H  
ATOM    668 2HH2 ARG A  46      -7.325  -4.823 -14.231  1.00  6.280          H  
ATOM    669  N   PHE A  47       0.911  -3.828 -12.215  1.00  3.680          N  
ATOM    670  CA  PHE A  47       2.250  -4.322 -12.472  1.00  4.070          C  
ATOM    671  C   PHE A  47       2.795  -5.105 -11.291  1.00  4.520          C  
ATOM    672  O   PHE A  47       3.380  -6.171 -11.472  1.00  4.920          O  
ATOM    673  CB  PHE A  47       3.200  -3.205 -12.870  1.00  5.540          C  
ATOM    674  CG  PHE A  47       3.075  -2.870 -14.313  1.00  5.540          C  
ATOM    675  CD1 PHE A  47       2.422  -1.731 -14.748  1.00  5.540          C  
ATOM    676  CD2 PHE A  47       3.612  -3.737 -15.256  1.00  5.540          C  
ATOM    677  CE1 PHE A  47       2.312  -1.464 -16.096  1.00  5.540          C  
ATOM    678  CE2 PHE A  47       3.502  -3.475 -16.603  1.00  5.540          C  
ATOM    679  CZ  PHE A  47       2.853  -2.338 -17.022  1.00  5.540          C  
ATOM    680  H   PHE A  47       0.704  -2.823 -12.175  1.00  4.420          H  
ATOM    681  HA  PHE A  47       2.190  -5.000 -13.318  1.00  4.880          H  
ATOM    682 1HB  PHE A  47       2.970  -2.310 -12.282  1.00  6.650          H  
ATOM    683 2HB  PHE A  47       4.225  -3.490 -12.662  1.00  6.650          H  
ATOM    684  HD1 PHE A  47       1.994  -1.043 -14.022  1.00  6.650          H  
ATOM    685  HD2 PHE A  47       4.120  -4.633 -14.909  1.00  6.650          H  
ATOM    686  HE1 PHE A  47       1.795  -0.567 -16.434  1.00  6.650          H  
ATOM    687  HE2 PHE A  47       3.917  -4.156 -17.342  1.00  6.650          H  
ATOM    688  HZ  PHE A  47       2.759  -2.126 -18.088  1.00  6.650          H  
ATOM    689  N   GLY A  48       2.568  -4.649 -10.058  1.00  4.710          N  
ATOM    690  CA  GLY A  48       3.100  -5.402  -8.924  1.00  5.430          C  
ATOM    691  C   GLY A  48       2.585  -6.848  -8.947  1.00  5.670          C  
ATOM    692  O   GLY A  48       3.348  -7.794  -8.707  1.00  6.100          O  
ATOM    693  H   GLY A  48       2.079  -3.758  -9.910  1.00  5.650          H  
ATOM    694 1HA  GLY A  48       4.188  -5.390  -8.956  1.00  6.520          H  
ATOM    695 2HA  GLY A  48       2.790  -4.916  -7.998  1.00  6.520          H  
ATOM    696  N   ASP A  49       1.312  -7.018  -9.324  1.00  5.540          N  
ATOM    697  CA  ASP A  49       0.684  -8.325  -9.428  1.00  6.000          C  
ATOM    698  C   ASP A  49       1.237  -9.115 -10.618  1.00  5.890          C  
ATOM    699  O   ASP A  49       1.698 -10.245 -10.465  1.00  6.440          O  
ATOM    700  CB  ASP A  49      -0.831  -8.126  -9.556  1.00  8.220          C  
ATOM    701  CG  ASP A  49      -1.681  -9.394  -9.438  1.00  8.220          C  
ATOM    702  OD1 ASP A  49      -1.513 -10.086  -8.478  1.00  8.220          O  
ATOM    703  OD2 ASP A  49      -2.568  -9.614 -10.248  1.00  8.220          O  
ATOM    704  H   ASP A  49       0.734  -6.179  -9.460  1.00  6.650          H  
ATOM    705  HA  ASP A  49       0.886  -8.883  -8.520  1.00  7.200          H  
ATOM    706 1HB  ASP A  49      -1.132  -7.417  -8.793  1.00  9.860          H  
ATOM    707 2HB  ASP A  49      -1.048  -7.648 -10.521  1.00  9.860          H  
ATOM    708  N   LEU A  50       1.313  -8.492 -11.795  1.00  5.350          N  
ATOM    709  CA  LEU A  50       1.802  -9.191 -12.980  1.00  5.560          C  
ATOM    710  C   LEU A  50       3.240  -9.674 -12.808  1.00  5.860          C  
ATOM    711  O   LEU A  50       3.609 -10.730 -13.329  1.00  6.360          O  
ATOM    712  CB  LEU A  50       1.764  -8.262 -14.200  1.00  7.700          C  
ATOM    713  CG  LEU A  50       0.398  -7.846 -14.795  1.00  7.700          C  
ATOM    714  CD1 LEU A  50       0.643  -6.725 -15.812  1.00  7.700          C  
ATOM    715  CD2 LEU A  50      -0.268  -9.029 -15.488  1.00  7.700          C  
ATOM    716  H   LEU A  50       0.971  -7.532 -11.881  1.00  6.420          H  
ATOM    717  HA  LEU A  50       1.169 -10.055 -13.149  1.00  6.670          H  
ATOM    718 1HB  LEU A  50       2.278  -7.350 -13.917  1.00  9.240          H  
ATOM    719 2HB  LEU A  50       2.322  -8.747 -14.991  1.00  9.240          H  
ATOM    720  HG  LEU A  50      -0.249  -7.482 -14.011  1.00  9.240          H  
ATOM    721 1HD1 LEU A  50      -0.307  -6.408 -16.244  1.00  9.240          H  
ATOM    722 2HD1 LEU A  50       1.108  -5.873 -15.320  1.00  9.240          H  
ATOM    723 3HD1 LEU A  50       1.295  -7.081 -16.605  1.00  9.240          H  
ATOM    724 1HD2 LEU A  50      -1.218  -8.703 -15.907  1.00  9.240          H  
ATOM    725 2HD2 LEU A  50       0.379  -9.397 -16.290  1.00  9.240          H  
ATOM    726 3HD2 LEU A  50      -0.447  -9.828 -14.771  1.00  9.240          H  
ATOM    727  N   ILE A  51       4.050  -8.891 -12.100  1.00  5.730          N  
ATOM    728  CA  ILE A  51       5.451  -9.198 -11.873  1.00  6.230          C  
ATOM    729  C   ILE A  51       5.691 -10.220 -10.755  1.00  6.670          C  
ATOM    730  O   ILE A  51       6.461 -11.162 -10.951  1.00  7.050          O  
ATOM    731  CB  ILE A  51       6.218  -7.893 -11.575  1.00  8.520          C  
ATOM    732  CG1 ILE A  51       6.159  -7.000 -12.846  1.00  8.520          C  
ATOM    733  CG2 ILE A  51       7.685  -8.191 -11.156  1.00  8.520          C  
ATOM    734  CD1 ILE A  51       6.599  -5.593 -12.644  1.00  8.520          C  
ATOM    735  H   ILE A  51       3.680  -8.006 -11.741  1.00  6.880          H  
ATOM    736  HA  ILE A  51       5.851  -9.620 -12.789  1.00  7.480          H  
ATOM    737  HB  ILE A  51       5.710  -7.356 -10.771  1.00 10.230          H  
ATOM    738 1HG1 ILE A  51       6.790  -7.440 -13.620  1.00 10.230          H  
ATOM    739 2HG1 ILE A  51       5.134  -6.974 -13.199  1.00 10.230          H  
ATOM    740 1HG2 ILE A  51       8.213  -7.270 -10.948  1.00 10.230          H  
ATOM    741 2HG2 ILE A  51       7.704  -8.806 -10.257  1.00 10.230          H  
ATOM    742 3HG2 ILE A  51       8.193  -8.722 -11.964  1.00 10.230          H  
ATOM    743 1HD1 ILE A  51       6.520  -5.038 -13.572  1.00 10.230          H  
ATOM    744 2HD1 ILE A  51       5.976  -5.118 -11.887  1.00 10.230          H  
ATOM    745 3HD1 ILE A  51       7.616  -5.594 -12.335  1.00 10.230          H  
ATOM    746  N   SER A  52       5.100 -10.025  -9.571  1.00  6.790          N  
ATOM    747  CA  SER A  52       5.378 -10.928  -8.462  1.00  7.410          C  
ATOM    748  C   SER A  52       4.468 -12.167  -8.325  1.00  7.200          C  
ATOM    749  O   SER A  52       4.820 -13.105  -7.600  1.00  7.690          O  
ATOM    750  CB  SER A  52       5.366 -10.143  -7.164  1.00 10.130          C  
ATOM    751  OG  SER A  52       6.382  -9.174  -7.135  1.00 10.130          O  
ATOM    752  H   SER A  52       4.485  -9.225  -9.416  1.00  8.150          H  
ATOM    753  HA  SER A  52       6.395 -11.296  -8.601  1.00  8.890          H  
ATOM    754 1HB  SER A  52       4.398  -9.667  -7.036  1.00 12.150          H  
ATOM    755 2HB  SER A  52       5.509 -10.821  -6.338  1.00 12.150          H  
ATOM    756  HG  SER A  52       6.422  -8.876  -6.224  1.00 12.150          H  
ATOM    757  N   LYS A  53       3.308 -12.224  -9.005  1.00  6.550          N  
ATOM    758  CA  LYS A  53       2.428 -13.387  -8.851  1.00  6.380          C  
ATOM    759  C   LYS A  53       3.253 -14.662  -9.069  1.00  5.950          C  
ATOM    760  O   LYS A  53       4.019 -14.744 -10.030  1.00  5.900          O  
ATOM    761  CB  LYS A  53       1.246 -13.328  -9.832  1.00  9.000          C  
ATOM    762  CG  LYS A  53       1.620 -13.453 -11.323  1.00  9.000          C  
ATOM    763  CD  LYS A  53       0.384 -13.284 -12.219  1.00  9.000          C  
ATOM    764  CE  LYS A  53       0.741 -13.292 -13.719  1.00  9.000          C  
ATOM    765  NZ  LYS A  53       1.261 -14.614 -14.192  1.00  9.000          N  
ATOM    766  H   LYS A  53       2.989 -11.442  -9.589  1.00  7.860          H  
ATOM    767  HA  LYS A  53       2.026 -13.360  -7.846  1.00  7.660          H  
ATOM    768 1HB  LYS A  53       0.544 -14.131  -9.611  1.00 10.800          H  
ATOM    769 2HB  LYS A  53       0.706 -12.390  -9.694  1.00 10.800          H  
ATOM    770 1HG  LYS A  53       2.371 -12.698 -11.579  1.00 10.800          H  
ATOM    771 2HG  LYS A  53       2.041 -14.437 -11.505  1.00 10.800          H  
ATOM    772 1HD  LYS A  53      -0.325 -14.089 -12.011  1.00 10.800          H  
ATOM    773 2HD  LYS A  53      -0.096 -12.330 -11.978  1.00 10.800          H  
ATOM    774 1HE  LYS A  53      -0.151 -13.039 -14.291  1.00 10.800          H  
ATOM    775 2HE  LYS A  53       1.502 -12.529 -13.900  1.00 10.800          H  
ATOM    776 1HZ  LYS A  53       1.476 -14.550 -15.178  1.00 10.800          H  
ATOM    777 2HZ  LYS A  53       2.100 -14.851 -13.681  1.00 10.800          H  
ATOM    778 3HZ  LYS A  53       0.565 -15.330 -14.044  1.00 10.800          H  
ATOM    779  N   PRO A  54       3.103 -15.692  -8.227  1.00  5.820          N  
ATOM    780  CA  PRO A  54       3.881 -16.909  -8.295  1.00  5.590          C  
ATOM    781  C   PRO A  54       3.428 -17.750  -9.481  1.00  5.440          C  
ATOM    782  O   PRO A  54       2.263 -17.664  -9.859  1.00  5.540          O  
ATOM    783  CB  PRO A  54       3.527 -17.583  -6.970  1.00  8.380          C  
ATOM    784  CG  PRO A  54       2.091 -17.128  -6.679  1.00  8.380          C  
ATOM    785  CD  PRO A  54       1.996 -15.720  -7.230  1.00  8.380          C  
ATOM    786  HA  PRO A  54       4.941 -16.626  -8.353  1.00  6.710          H  
ATOM    787 1HB  PRO A  54       3.642 -18.655  -7.047  1.00 10.060          H  
ATOM    788 2HB  PRO A  54       4.240 -17.256  -6.216  1.00 10.060          H  
ATOM    789 1HG  PRO A  54       1.374 -17.809  -7.148  1.00 10.060          H  
ATOM    790 2HG  PRO A  54       1.888 -17.164  -5.597  1.00 10.060          H  
ATOM    791 1HD  PRO A  54       1.025 -15.591  -7.724  1.00 10.060          H  
ATOM    792 2HD  PRO A  54       2.131 -15.014  -6.423  1.00 10.060          H  
ATOM    793  N   PRO A  55       4.273 -18.656 -10.020  1.00  5.440          N  
ATOM    794  CA  PRO A  55       3.916 -19.629 -11.055  1.00  5.570          C  
ATOM    795  C   PRO A  55       2.829 -20.573 -10.533  1.00  5.650          C  
ATOM    796  O   PRO A  55       2.071 -21.170 -11.288  1.00  5.670          O  
ATOM    797  CB  PRO A  55       5.247 -20.347 -11.317  1.00  8.360          C  
ATOM    798  CG  PRO A  55       6.079 -20.118 -10.055  1.00  8.360          C  
ATOM    799  CD  PRO A  55       5.671 -18.742  -9.556  1.00  8.360          C  
ATOM    800  HA  PRO A  55       3.570 -19.096 -11.952  1.00  6.680          H  
ATOM    801 1HB  PRO A  55       5.061 -21.417 -11.514  1.00 10.030          H  
ATOM    802 2HB  PRO A  55       5.720 -19.939 -12.222  1.00 10.030          H  
ATOM    803 1HG  PRO A  55       5.893 -20.920  -9.322  1.00 10.030          H  
ATOM    804 2HG  PRO A  55       7.154 -20.171 -10.304  1.00 10.030          H  
ATOM    805 1HD  PRO A  55       5.748 -18.729  -8.461  1.00 10.030          H  
ATOM    806 2HD  PRO A  55       6.281 -17.950 -10.026  1.00 10.030          H  
ATOM    807  N   ALA A  56       2.785 -20.676  -9.209  1.00  6.040          N  
ATOM    808  CA  ALA A  56       1.837 -21.426  -8.403  1.00  6.410          C  
ATOM    809  C   ALA A  56       0.397 -20.976  -8.638  1.00  6.260          C  
ATOM    810  O   ALA A  56      -0.547 -21.708  -8.344  1.00  6.540          O  
ATOM    811  CB  ALA A  56       2.168 -21.284  -6.930  1.00  8.830          C  
ATOM    812  H   ALA A  56       3.485 -20.170  -8.697  1.00  7.250          H  
ATOM    813  HA  ALA A  56       1.915 -22.473  -8.690  1.00  7.690          H  
ATOM    814 1HB  ALA A  56       1.468 -21.883  -6.347  1.00 10.590          H  
ATOM    815 2HB  ALA A  56       3.183 -21.633  -6.748  1.00 10.590          H  
ATOM    816 3HB  ALA A  56       2.079 -20.250  -6.636  1.00 10.590          H  
ATOM    817  N   TRP A  57       0.238 -19.706  -9.013  1.00  6.180          N  
ATOM    818  CA  TRP A  57      -1.045 -19.051  -9.143  1.00  6.530          C  
ATOM    819  C   TRP A  57      -2.113 -19.799  -9.905  1.00  7.160          C  
ATOM    820  O   TRP A  57      -1.951 -20.178 -11.066  1.00  7.720          O  
ATOM    821  CB  TRP A  57      -0.844 -17.699  -9.821  1.00  9.000          C  
ATOM    822  CG  TRP A  57      -2.094 -16.931 -10.000  1.00  9.000          C  
ATOM    823  CD1 TRP A  57      -2.767 -16.751 -11.167  1.00  9.000          C  
ATOM    824  CD2 TRP A  57      -2.859 -16.253  -8.991  1.00  9.000          C  
ATOM    825  NE1 TRP A  57      -3.882 -15.998 -10.954  1.00  9.000          N  
ATOM    826  CE2 TRP A  57      -3.958 -15.685  -9.632  1.00  9.000          C  
ATOM    827  CE3 TRP A  57      -2.708 -16.083  -7.616  1.00  9.000          C  
ATOM    828  CZ2 TRP A  57      -4.893 -14.960  -8.954  1.00  9.000          C  
ATOM    829  CZ3 TRP A  57      -3.666 -15.361  -6.935  1.00  9.000          C  
ATOM    830  CH2 TRP A  57      -4.726 -14.813  -7.588  1.00  9.000          C  
ATOM    831  H   TRP A  57       1.057 -19.167  -9.298  1.00  7.420          H  
ATOM    832  HA  TRP A  57      -1.423 -18.875  -8.138  1.00  7.840          H  
ATOM    833 1HB  TRP A  57      -0.156 -17.100  -9.236  1.00 10.800          H  
ATOM    834 2HB  TRP A  57      -0.383 -17.849 -10.796  1.00 10.800          H  
ATOM    835  HD1 TRP A  57      -2.457 -17.155 -12.131  1.00 10.800          H  
ATOM    836  HE1 TRP A  57      -4.563 -15.721 -11.651  1.00 10.800          H  
ATOM    837  HE3 TRP A  57      -1.860 -16.515  -7.088  1.00 10.800          H  
ATOM    838  HZ2 TRP A  57      -5.745 -14.516  -9.452  1.00 10.800          H  
ATOM    839  HZ3 TRP A  57      -3.555 -15.237  -5.864  1.00 10.800          H  
ATOM    840  HH2 TRP A  57      -5.465 -14.245  -7.023  1.00 10.800          H  
ATOM    841  N   ASP A  58      -3.246 -19.921  -9.226  1.00  7.340          N  
ATOM    842  CA  ASP A  58      -4.461 -20.538  -9.703  1.00  8.120          C  
ATOM    843  C   ASP A  58      -5.249 -19.530 -10.547  1.00  8.360          C  
ATOM    844  O   ASP A  58      -5.810 -18.598  -9.977  1.00  8.260          O  
ATOM    845  CB  ASP A  58      -5.299 -20.995  -8.508  1.00 11.060          C  
ATOM    846  CG  ASP A  58      -6.616 -21.672  -8.890  1.00 11.060          C  
ATOM    847  OD1 ASP A  58      -7.055 -21.521 -10.023  1.00 11.060          O  
ATOM    848  OD2 ASP A  58      -7.205 -22.311  -8.025  1.00 11.060          O  
ATOM    849  H   ASP A  58      -3.245 -19.584  -8.275  1.00  8.810          H  
ATOM    850  HA  ASP A  58      -4.174 -21.414 -10.266  1.00  9.740          H  
ATOM    851 1HB  ASP A  58      -4.711 -21.702  -7.917  1.00 13.270          H  
ATOM    852 2HB  ASP A  58      -5.501 -20.143  -7.872  1.00 13.270          H  
ATOM    853  N   PRO A  59      -5.355 -19.707 -11.879  1.00  8.970          N  
ATOM    854  CA  PRO A  59      -5.944 -18.784 -12.835  1.00  9.540          C  
ATOM    855  C   PRO A  59      -7.422 -18.500 -12.580  1.00  9.900          C  
ATOM    856  O   PRO A  59      -7.970 -17.564 -13.159  1.00 10.160          O  
ATOM    857  CB  PRO A  59      -5.730 -19.489 -14.183  1.00 14.310          C  
ATOM    858  CG  PRO A  59      -5.618 -20.951 -13.847  1.00 14.310          C  
ATOM    859  CD  PRO A  59      -4.939 -20.995 -12.494  1.00 14.310          C  
ATOM    860  HA  PRO A  59      -5.373 -17.846 -12.802  1.00 11.450          H  
ATOM    861 1HB  PRO A  59      -6.579 -19.276 -14.853  1.00 17.170          H  
ATOM    862 2HB  PRO A  59      -4.828 -19.095 -14.671  1.00 17.170          H  
ATOM    863 1HG  PRO A  59      -6.620 -21.415 -13.833  1.00 17.170          H  
ATOM    864 2HG  PRO A  59      -5.040 -21.473 -14.623  1.00 17.170          H  
ATOM    865 1HD  PRO A  59      -5.374 -21.855 -11.954  1.00 17.170          H  
ATOM    866 2HD  PRO A  59      -3.840 -21.053 -12.590  1.00 17.170          H  
ATOM    867  N   GLU A  60      -8.098 -19.330 -11.774  1.00 10.120          N  
ATOM    868  CA  GLU A  60      -9.511 -19.072 -11.516  1.00 10.640          C  
ATOM    869  C   GLU A  60      -9.707 -18.078 -10.363  1.00 10.420          C  
ATOM    870  O   GLU A  60     -10.837 -17.691 -10.053  1.00 10.800          O  
ATOM    871  CB  GLU A  60     -10.267 -20.372 -11.222  1.00 14.690          C  
ATOM    872  CG  GLU A  60     -10.335 -21.338 -12.406  1.00 14.690          C  
ATOM    873  CD  GLU A  60     -11.135 -22.599 -12.122  1.00 14.690          C  
ATOM    874  OE1 GLU A  60     -11.674 -22.722 -11.045  1.00 14.690          O  
ATOM    875  OE2 GLU A  60     -11.205 -23.434 -12.994  1.00 14.690          O  
ATOM    876  H   GLU A  60      -7.642 -20.122 -11.289  1.00 12.140          H  
ATOM    877  HA  GLU A  60      -9.945 -18.631 -12.411  1.00 12.770          H  
ATOM    878 1HB  GLU A  60      -9.776 -20.891 -10.394  1.00 17.630          H  
ATOM    879 2HB  GLU A  60     -11.285 -20.141 -10.911  1.00 17.630          H  
ATOM    880 1HG  GLU A  60     -10.778 -20.820 -13.254  1.00 17.630          H  
ATOM    881 2HG  GLU A  60      -9.315 -21.615 -12.679  1.00 17.630          H  
ATOM    882  N   LYS A  61      -8.615 -17.682  -9.708  1.00 10.000          N  
ATOM    883  CA  LYS A  61      -8.691 -16.747  -8.603  1.00  9.980          C  
ATOM    884  C   LYS A  61      -8.532 -15.343  -9.189  1.00 10.110          C  
ATOM    885  O   LYS A  61      -7.927 -15.190 -10.248  1.00 10.010          O  
ATOM    886  CB  LYS A  61      -7.619 -17.093  -7.559  1.00 13.980          C  
ATOM    887  CG  LYS A  61      -7.737 -18.518  -6.963  1.00 13.980          C  
ATOM    888  CD  LYS A  61      -9.037 -18.727  -6.177  1.00 13.980          C  
ATOM    889  CE  LYS A  61      -9.061 -20.065  -5.384  1.00 13.980          C  
ATOM    890  NZ  LYS A  61      -9.215 -21.305  -6.255  1.00 13.980          N  
ATOM    891  H   LYS A  61      -7.694 -18.026 -10.005  1.00 12.000          H  
ATOM    892  HA  LYS A  61      -9.674 -16.830  -8.151  1.00 11.980          H  
ATOM    893 1HB  LYS A  61      -6.646 -17.058  -8.041  1.00 16.780          H  
ATOM    894 2HB  LYS A  61      -7.600 -16.374  -6.752  1.00 16.780          H  
ATOM    895 1HG  LYS A  61      -7.721 -19.226  -7.786  1.00 16.780          H  
ATOM    896 2HG  LYS A  61      -6.882 -18.714  -6.317  1.00 16.780          H  
ATOM    897 1HD  LYS A  61      -9.185 -17.899  -5.484  1.00 16.780          H  
ATOM    898 2HD  LYS A  61      -9.874 -18.749  -6.875  1.00 16.780          H  
ATOM    899 1HE  LYS A  61      -8.140 -20.153  -4.809  1.00 16.780          H  
ATOM    900 2HE  LYS A  61      -9.902 -20.024  -4.695  1.00 16.780          H  
ATOM    901 1HZ  LYS A  61      -9.244 -22.116  -5.661  1.00 16.780          H  
ATOM    902 2HZ  LYS A  61     -10.075 -21.249  -6.779  1.00 16.780          H  
ATOM    903 3HZ  LYS A  61      -8.434 -21.448  -6.927  1.00 16.780          H  
ATOM    904  N   PRO A  62      -9.110 -14.296  -8.581  1.00 10.550          N  
ATOM    905  CA  PRO A  62      -9.004 -12.930  -9.058  1.00 10.900          C  
ATOM    906  C   PRO A  62      -7.607 -12.333  -8.996  1.00 11.090          C  
ATOM    907  O   PRO A  62      -6.891 -12.479  -8.004  1.00 11.150          O  
ATOM    908  CB  PRO A  62      -9.953 -12.180  -8.115  1.00 16.350          C  
ATOM    909  CG  PRO A  62     -10.032 -13.041  -6.865  1.00 16.350          C  
ATOM    910  CD  PRO A  62      -9.913 -14.466  -7.360  1.00 16.350          C  
ATOM    911  HA  PRO A  62      -9.383 -12.890 -10.089  1.00 13.080          H  
ATOM    912 1HB  PRO A  62      -9.546 -11.172  -7.913  1.00 19.620          H  
ATOM    913 2HB  PRO A  62     -10.927 -12.037  -8.601  1.00 19.620          H  
ATOM    914 1HG  PRO A  62      -9.213 -12.765  -6.178  1.00 19.620          H  
ATOM    915 2HG  PRO A  62     -10.974 -12.849  -6.329  1.00 19.620          H  
ATOM    916 1HD  PRO A  62      -9.396 -15.051  -6.603  1.00 19.620          H  
ATOM    917 2HD  PRO A  62     -10.906 -14.879  -7.604  1.00 19.620          H  
ATOM    918  N   SER A  63      -7.279 -11.590 -10.041  1.00 11.390          N  
ATOM    919  CA  SER A  63      -6.050 -10.821 -10.197  1.00 11.780          C  
ATOM    920  C   SER A  63      -6.275  -9.399  -9.701  1.00 12.220          C  
ATOM    921  O   SER A  63      -7.411  -9.033  -9.378  1.00 12.520          O  
ATOM    922  CB  SER A  63      -5.620 -10.826 -11.647  1.00 16.340          C  
ATOM    923  OG  SER A  63      -6.551 -10.151 -12.450  1.00 16.340          O  
ATOM    924  H   SER A  63      -7.929 -11.539 -10.812  1.00 13.670          H  
ATOM    925  HA  SER A  63      -5.261 -11.278  -9.594  1.00 14.140          H  
ATOM    926 1HB  SER A  63      -4.644 -10.342 -11.733  1.00 19.600          H  
ATOM    927 2HB  SER A  63      -5.509 -11.853 -11.992  1.00 19.600          H  
ATOM    928  HG  SER A  63      -6.168 -10.121 -13.331  1.00 19.600          H  
ATOM    929  N   ARG A  64      -5.208  -8.599  -9.625  1.00 12.460          N  
ATOM    930  CA  ARG A  64      -5.383  -7.198  -9.240  1.00 13.080          C  
ATOM    931  C   ARG A  64      -5.361  -6.324 -10.485  1.00 13.370          C  
ATOM    932  O   ARG A  64      -6.402  -5.893 -10.989  1.00 13.870          O  
ATOM    933  OXT ARG A  64      -4.281  -6.121 -11.033  1.00 19.620          O  
ATOM    934  CB  ARG A  64      -4.292  -6.685  -8.318  1.00 17.290          C  
ATOM    935  CG  ARG A  64      -4.327  -7.138  -6.874  1.00 17.290          C  
ATOM    936  CD  ARG A  64      -3.519  -8.348  -6.622  1.00 17.290          C  
ATOM    937  NE  ARG A  64      -3.323  -8.561  -5.201  1.00 17.290          N  
ATOM    938  CZ  ARG A  64      -4.006  -9.365  -4.387  1.00 17.290          C  
ATOM    939  NH1 ARG A  64      -4.990 -10.131  -4.809  1.00 17.290          N  
ATOM    940  NH2 ARG A  64      -3.642  -9.344  -3.130  1.00 17.290          N  
ATOM    941  H   ARG A  64      -4.275  -8.968  -9.873  1.00 14.950          H  
ATOM    942  HA  ARG A  64      -6.346  -7.081  -8.745  1.00 15.700          H  
ATOM    943 1HB  ARG A  64      -3.342  -6.959  -8.726  1.00 20.740          H  
ATOM    944 2HB  ARG A  64      -4.323  -5.594  -8.301  1.00 20.740          H  
ATOM    945 1HG  ARG A  64      -3.905  -6.350  -6.277  1.00 20.740          H  
ATOM    946 2HG  ARG A  64      -5.354  -7.328  -6.567  1.00 20.740          H  
ATOM    947 1HD  ARG A  64      -3.973  -9.232  -7.064  1.00 20.740          H  
ATOM    948 2HD  ARG A  64      -2.542  -8.195  -7.049  1.00 20.740          H  
ATOM    949  HE  ARG A  64      -2.584  -8.016  -4.743  1.00 20.740          H  
ATOM    950 1HH1 ARG A  64      -5.248 -10.127  -5.786  1.00 20.740          H  
ATOM    951 2HH1 ARG A  64      -5.486 -10.725  -4.162  1.00 20.740          H  
ATOM    952 1HH2 ARG A  64      -2.872  -8.695  -2.884  1.00 20.740          H  
ATOM    953 2HH2 ARG A  64      -4.104  -9.912  -2.438  1.00 20.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -266.909 31.9551 213.09 -18.2409 5.56472 15.8122 96.0379 -106.562 -0.3154 -1.94135 -82.5778 -12.5666 -28.5993 -1.75427 -11.8369 -2.4411 0 0.74374 2.8811 32.6788 44.1311 -21.7173 6.62589 -49.3925 -18.8449 43.4965 -130.682
MET:NtermProteinFull_1 -5.5445 0.55312 3.29021 -0.31597 0.09448 0.02979 1.90577 -1.66295 -0 -0 -1.51633 1.19308 0 0 0 0 0 -0.00191 0.02311 1.21533 0 0 0 0.60916 0 0.135 0.00738
ALA_2 -1.68599 0.33779 0.68025 -0.0241 0 0 0.40829 -0.63458 -0 -0 0.47193 -0.35643 0 0 0 0 0 -0.09278 0 0 0 -0.37234 0 1.8394 -0.35058 0.27168 0.49253
ASN_3 -3.61095 0.39568 2.31559 -0.18447 0.03732 0.3021 0.76107 -1.46839 -0 -0 0.0812 -0.404 0 0 -0.96957 0 0 -0.08296 0.00654 0 2.02812 -0.41039 0 -0.93687 -0.70491 0.2411 -2.60376
GLY_4 -2.03668 0.26939 2.2125 -5e-05 0 0 1.00083 -1.24216 -0 -0 -0.70616 -0.40653 0 0 0 0 0 -0.06283 0 0 0 -1.26802 0 0.83697 -0.67903 0.15315 -1.92862
VAL_5 -6.92553 0.83191 2.57147 -0.30792 0.23329 0.05814 1.89907 -2.0613 -0 -0 -1.1269 -0.09766 0 0 0 0 0 0.05735 0.00705 0.09529 0 -0.39069 0 1.9342 -0.34226 0.20826 -3.35623
ILE_6 -4.20383 0.58847 2.23139 -0.4858 0.36963 0.10792 1.17925 -1.14421 -0.01742 -0.09343 -0.87628 0.18806 0 0 -0.90919 0 0 -0.07956 0.07927 0.44341 0 -0.53938 0 0.73287 -0.30204 0.87617 -1.8547
PRO_7 -4.06033 0.90505 2.58857 -0.19766 0.00302 0.14187 1.40034 -0.98767 -0 -0 -1.78627 -0.00024 0 0 -1.04012 0 0 -0.00848 0.00658 0.51784 0 -0.98338 0 -2.4119 -0.52834 1.31084 -5.13028
PRO_8 -4.73187 0.68926 2.09101 -0.18589 0.00087 0.13201 0.49364 -0.95573 -0 -0 0.02412 0.0886 0 0 0 0 0 0.15759 0.00152 0.66462 0 -1.09925 0 -2.4119 -0.48315 1.20408 -4.32048
PRO_9 -5.01202 0.74001 3.18069 -0.18022 0.00084 0.12618 1.38618 -1.2995 -0 -0 -1.54839 0.14009 0 0 0 0 0 0.04875 0.00911 0.67503 0 -1.09461 0 -2.4119 -0.44712 0.82368 -4.8632
GLY_10 -1.13403 0.18028 1.29403 -0.00021 0 0 0.5128 -0.64394 -0 -0 0.30271 -0.24972 0 0 0 0 0 -0.05017 0 0 0 0.55933 0 0.83697 -0.18208 0.32405 1.75002
GLY_11 -1.50812 0.20822 1.56577 -8e-05 0 0 0.33417 -0.7599 -0.01402 -0.06763 0.07961 -0.39851 0 0 0 0 0 -0.15624 0 0 0 -1.51864 0 0.83697 -0.30805 0.20565 -1.5008
ALA_12 -4.82602 0.83873 1.80621 -0.02314 0 0 1.51822 -1.62099 -0.01402 -0.06763 -1.23422 -0.14835 0 0 0 0 0 -0.01835 0 0 0 -0.18231 0 1.8394 -0.72372 0.25222 -2.60397
SER_13 -2.72759 0.3524 3.14836 -0.02593 0 0.02166 1.47964 -1.42001 -0 -0 -1.55359 -0.14634 0 0 0 0 0 0.41788 1e-05 0.48071 0 -0.10013 0.60127 -0.77834 -0.73505 0.87585 -0.10921
PRO_14 -1.4609 0.35974 1.09251 -0.13576 0.00084 0.09999 0.27861 -0.43657 -0 -0 -0.10314 0.1951 0 0 0 0 0 -0.05705 0.01805 0.20413 0 -1.08756 0 -2.4119 -0.75753 0.95545 -3.246
LEU_15 -3.5232 0.69513 0.70906 -0.68455 0.26464 0.25674 0.65684 -0.82811 -0 -0 0.12722 -0.00551 0 0 0 0 0 0.15725 0.17679 1.16763 0 -0.09552 0 0.18072 -0.47659 1.17508 -0.04637
PRO_16 -3.22542 0.8975 1.5204 -0.11742 0.00028 0.08779 0.69243 -0.81958 -0 -0 -0.15001 0.28748 0 0 0 0 0 0.01317 0.08466 0.14447 0 -1.19998 0 -2.4119 -0.329 1.09543 -3.42969
GLN_17 -4.90347 0.65839 4.11798 -0.31694 0.04445 0.17649 2.20191 -1.96649 -0 -0 -1.78965 -0.00152 0 0 0 -0.42408 0 0.02535 0.01598 0 2.89729 0.24762 0 -0.18838 -0.07132 0.40418 1.12778
VAL_18 -3.97795 0.53519 1.36265 -0.29385 0.22614 0.05226 0.96576 -1.26327 -0 -0 0.30039 0.38442 0 0 -0.96957 0 0 -0.23891 0.01045 0.50534 0 0.52204 0 1.9342 0.49107 0.54648 1.09283
ARG_19 -4.19445 0.45925 3.01807 -0.84606 0.23702 0.64063 1.01227 -1.40415 -0 -0 -0.90276 0.26047 0 0 0 -0.42408 0 -0.02424 0.023 2.29077 0 -0.0382 0 -1.2888 0.0042 0.47879 -0.69827
VAL_20 -4.89908 0.7169 3.01638 -0.27632 0.18375 0.05559 1.88293 -1.81324 -0 -0 -1.19836 -0.07925 0 0 0 0 0 0.28993 0.0082 0.20825 0 -0.62663 0 1.9342 -0.45762 0.98458 -0.06979
PRO_21 -1.92296 0.49183 0.98073 -0.13369 0.00212 0.09824 0.34523 -0.5799 -0 -0 -0.69873 0.18601 0 0 0 0 0 -0.07488 0.01797 0.19109 0 -1.00726 0 -2.4119 -0.58898 1.03506 -4.07001
LEU_22 -4.30568 0.42697 0.79523 -0.46059 0.19834 0.08578 0.3824 -0.99066 -0 -0 -0.69362 0.18099 0 0 0 0 0 0.01386 0.10112 0.51168 0 -0.30508 0 0.18072 -0.5381 0.33093 -4.08572
GLU_23 -2.11426 0.09159 1.9981 -0.49498 0.23216 1.58459 0.79101 -0.96296 -0 -0 -0.66706 -2.51147 0 0 0 0 0 -0.06027 0.0144 0 4.30981 -0.02741 0 -2.7348 -0.43617 0.14669 -0.84104
GLU_24 -2.13898 0.44305 1.54003 -0.26614 0.02947 0.33361 0.47631 -0.65786 -0 -0 -0.0743 -0.23095 0 0 0 0 0 -0.07031 0.04391 0 2.80134 -0.02371 0 -2.7348 -0.57087 0.70862 -0.39157
PRO_25 -5.97461 1.23845 2.67041 -0.21359 0.01141 0.15541 0.69529 -1.00911 -0 -0 0.06599 -0.01395 0 0 0 0 0 0.57293 0.01012 0.3068 0 -0.73792 0 -2.4119 -0.38856 1.35607 -3.66674
PRO_26 -1.71605 0.36423 1.09228 -0.1413 0.00124 0.1033 0.19669 -0.51727 -0.00775 -0.03067 -0.54568 0.16402 0 0 0 0 0 -0.02806 0.01502 0.18448 0 -1.059 0 -2.4119 -0.55892 1.09633 -3.79902
LEU_27 -4.38337 0.54504 0.73879 -0.47314 0.21535 0.09192 0.40975 -0.96389 -0 -0 -0.43927 0.12998 0 0 0 0 0 0.12786 0.12247 0.62648 0 -0.21839 0 0.18072 -0.52745 0.72607 -3.09109
SER_28 -2.72017 0.73955 2.81835 -0.02316 0 0.02048 1.24089 -1.37711 -0.02188 -0.17756 -0.65523 -0.10811 0 0 0 0 0 0.0364 0.01261 0.94759 0 -0.2945 0.60069 -0.77834 -0.40861 1.10617 0.95807
PRO_29 -1.4655 0.4132 1.29707 -0.06925 0 0.04287 0.30901 -0.50464 -0 -0 0.37731 0.57939 0 0 0 0 0 -0.18355 0.0338 0.19557 0 -0.79352 0 -2.4119 -0.0699 1.23663 -1.01341
ASP_30 -3.59927 0.26581 4.46507 -0.28208 0.11475 0.96764 1.28586 -1.92607 -0.03152 -0.22564 -1.27866 -3.09826 0 0 0 0 0 0.06379 0.40393 0 2.70824 -0.43127 0 -2.3716 0.64566 0.98847 -1.33517
VAL_31 -6.76634 0.81985 4.52775 -0.32728 0.37617 0.07567 2.64066 -2.80592 -0 -0 -2.0062 -0.23246 0 0 0 0 0 -0.02721 0.00572 0.08305 0 -0.36777 0 1.9342 0.40022 0.88855 -0.78134
GLU_32 -4.26632 0.27449 5.472 -0.45722 0.23214 1.43011 1.57608 -2.51377 -0.04271 -0.29395 -1.09378 -2.9962 0 0 0 0 0 -0.06446 0.0358 0 3.98351 -0.30062 0 -2.7348 -0.34703 0.55005 -1.55668
GLU_33 -3.56084 0.25361 4.58149 -0.21821 0.03316 0.31295 0.80772 -1.9576 -0.0601 -0.37269 -0.00542 -0.61394 0 0 0 0 0 0.1089 0.00368 0 3.03217 -0.24858 0 -2.7348 -0.63212 0.2964 -0.97424
GLU_34 -4.15773 0.25636 5.38965 -0.42322 0.05525 0.83586 2.40704 -2.42514 -0 -0 -1.40139 -0.38621 0 0 0 0 0 -0.04391 0.01024 0 3.22385 -0.22493 0 -2.7348 -0.37748 0.22953 0.23296
ASP_35 -5.91047 0.60528 7.47183 -0.10546 0.00277 0.31801 3.36202 -3.38423 -0.01587 -0.08101 -3.73027 -0.47842 0 0 0 -0.44721 0 -0.04298 0.00013 0 2.04729 0.01232 0 -2.3716 -0.30618 0.57213 -2.48194
ASP_36 -2.75527 0.17874 4.26517 -0.11285 0.01263 0.35085 1.30686 -1.86433 -0.00014 -0.00058 -0.93259 -0.47723 0 0 0 0 0 -0.14195 0.07322 0 1.78049 -0.0023 0 -2.3716 -0.3227 0.63324 -0.38034
ASP_37 -2.1699 0.27031 3.00474 -0.12102 0.03676 0.38193 1.07161 -1.37729 -0.00014 -0.00058 -1.23707 -0.18534 0 0 0 0 0 -0.05629 0.02255 0 2.42692 -0.37511 0 -2.3716 -0.4772 0.32123 -0.83547
LEU_38 -6.74075 0.76332 2.80407 -0.49124 0.17193 0.09714 1.44081 -2.05064 -0.01587 -0.08101 -0.72074 0.22863 0 0 0 0 0 0.08375 0.12041 0.48028 0 -0.37951 0 0.18072 -0.53907 0.49673 -4.15103
GLY_39 -2.50214 0.10304 3.20979 -0.0004 0 0 1.7868 -1.57137 -0 -0 -1.42786 -0.15797 0 0 0 0 0 -0.10049 0 0 0 -0.67566 0 0.83697 -0.17339 0.52797 -0.1447
LYS_40 -2.66674 0.19719 2.72368 -0.43877 0.08856 0.25126 1.50114 -1.47074 -0 -0 -0.92905 -0.1024 0 0 0 0 0 -0.02227 0.00212 2.016 0 0.05498 0 -1.5107 -0.12442 0.26458 -0.16558
THR_41 -4.23253 0.28385 3.46675 -0.20057 0.15432 0.07541 1.90585 -1.98117 -0 -0 -1.88889 -0.54869 0 0 0 0 0 -0.02071 0.00224 0.07517 0 0.00519 2.32274 -1.0874 -0.07229 0.20569 -1.53504
LEU_42 -6.00289 0.5762 4.28137 -0.49553 0.24129 0.12185 2.22127 -2.4575 -0 -0 -1.03057 0.21131 0 0 0 0 0 0.02603 0.00572 0.37928 0 -0.27528 0 0.18072 -0.08676 0.32407 -1.7794
ALA_43 -5.25632 0.3844 4.48328 -0.02157 0 0 2.74146 -2.73552 -0 -0 -2.57875 -0.34978 0 0 0 0 0 0.03641 0 0 0 -0.22818 0 1.8394 -0.32348 0.29681 -1.71185
VAL_44 -5.12376 0.51976 3.98543 -0.30981 0.19572 0.07113 2.30712 -2.36642 -0 -0 -2.27898 -0.22857 0 0 0 0 0 -0.0346 0.00423 0.16693 0 -0.30677 0 1.9342 -0.26857 0.24627 -1.48672
SER_45 -6.26852 0.30013 6.8918 -0.03112 3e-05 0.02019 3.67532 -3.22859 -0.02879 -0.17483 -3.55478 0.00425 0 0 -0.90919 0 0 0.04079 0.02705 0.51769 0 0.29305 1.79471 -0.77834 -0.10555 0.39126 -1.12343
ARG_46 -9.06974 0.80348 9.85555 -1.34802 0.18216 0.95114 5.20129 -4.39395 -0 -0 -7.33647 0.1862 0 0 -1.74598 -0.44721 0 0.13065 0.28689 3.5282 0 -0.04149 0 -1.2888 -0.15786 0.77095 -3.933
PHE_47 -6.92895 0.54965 5.09461 -0.62825 0.05994 0.25721 2.84508 -2.82159 -0.01417 -0.07873 -2.23858 -0.02923 0 0 0 0 0 -0.0134 0.22137 0 2.60051 0.01051 0 1.0402 -0.18958 0.85838 0.59498
GLY_48 -3.63621 0.13124 4.46638 -4e-05 0 0 2.04473 -2.18526 -0 -0 -2.4869 -0.42459 0 0 0 0 0 -0.03565 0 0 0 0.47371 0 0.83697 0.16351 0.45735 -0.19477
ASP_49 -7.06502 0.79027 9.27669 -0.18074 0.0021 0.58777 3.8549 -3.76435 -0 -0 -6.08925 -0.21025 0 0 -0.5939 0 0 -0.02158 0.04515 0 3.17158 0.18868 0 -2.3716 0.36217 0.48325 -1.53412
LEU_50 -7.27228 0.4653 3.80532 -0.47184 0.12845 0.11563 1.77992 -2.20063 -0 -0 -1.28206 0.20577 0 0 0 0 0 -0.06931 0.09806 0.27497 0 -0.28849 0 0.18072 -0.0634 0.5371 -4.05679
ILE_51 -6.69305 0.65642 3.72827 -0.5102 0.39888 0.10244 1.73158 -2.16726 -0 -0 -0.91565 0.01982 0 0 0 0 0 0.03481 0.01646 0.61906 0 -0.49715 0 0.73287 -0.15126 0.49897 -2.39499
SER_52 -5.17045 0.47084 4.71807 -0.02644 0.0034 0.0262 2.65824 -2.32022 -0.01417 -0.07873 -2.50398 -0.02107 0 0 0 0 0 -0.02751 0.00171 0.66346 0 -0.20588 0.68841 -0.77834 -0.15393 0.72577 -1.34463
LYS_53 -4.86753 0.46624 4.20962 -0.56414 0.20608 0.5618 1.56899 -1.82088 -0 -0 -1.28611 -0.03457 0 0 0 0 0 0.05827 0.07929 4.01844 0 0.01525 0 -1.5107 -0.27704 1.18242 2.00544
PRO_54 -6.15007 1.28209 3.75276 -0.21413 0.01355 0.1583 1.40928 -1.66959 -0.00055 -0.00786 -0.37214 -0.0963 0 0 0 0 0 0.05989 0.07754 0.384 0 -0.8889 0 -2.4119 -0.29099 1.54538 -3.41965
PRO_55 -1.74675 0.372 1.13561 -0.08515 1e-05 0.05312 0.43898 -0.52773 -0 -0 0.85248 0.70726 0 0 0 0 0 0.12714 0.00799 0.51255 0 -0.20931 0 -2.4119 -0.46125 1.12909 -0.10585
ALA_56 -2.15101 0.4195 1.46815 -0.02547 0.00048 0 0.66214 -0.85148 -0 -0 0.37418 -0.38911 0 0 0 0 0 0.20204 0 0 0 -0.27012 0 1.8394 -0.61872 0.59545 1.25544
TRP_57 -7.47263 0.65552 4.23268 -1.15055 0.0539 0.38139 1.29012 -2.22405 -0.00055 -0.00786 -0.74575 -0.57185 0 0 0 0 0 -0.04102 0.07069 0 2.11287 0.02498 0 1.6906 -0.37048 0.71468 -1.35731
ASP_58 -4.98509 0.6291 7.08016 -0.24119 0.10431 0.78544 3.35585 -2.86662 -0.00218 -0.00977 -4.14139 -1.21746 0 0 -0.6597 -0.34926 0 0.00736 0.05366 0 2.06237 -0.75216 0 -2.3716 -0.25739 1.21972 -2.55582
PRO_59 -2.81293 0.47441 2.13153 -0.09314 0.00139 0.05858 1.06565 -0.89475 -0 -0 0.29536 0.663 0 0 0 0 0 -0.16502 0.0114 0.59827 0 -0.55239 0 -2.4119 -0.37384 1.02303 -0.98135
GLU_60 -2.39295 0.21706 2.93149 -0.22443 0.03324 0.34035 1.14715 -1.17234 -0 -0 -1.57872 -0.56676 0 0 -0.6597 0 0 -0.04649 0.03138 0 2.94471 -0.09946 0 -2.7348 -0.41232 0.34139 -1.90119
LYS_61 -4.65131 0.6431 5.31491 -0.55962 0.15616 0.49201 2.16648 -2.14091 -0.00218 -0.00977 -3.13637 0.26351 0 0 0 -0.34926 0 0.03214 0.06231 2.01987 0 -0.03072 0 -1.5107 -0.4089 1.0478 -0.60146
PRO_62 -1.88671 0.34538 1.27473 -0.18112 0.00121 0.12623 0.28575 -0.58238 -0 -0 -0.61085 0.04007 0 0 0 0 0 0.04993 0.00116 0.75339 0 -0.65177 0 -2.4119 -0.33191 1.27392 -2.50487
SER_63 -1.74926 0.05549 1.89282 -0.02478 0 0.0575 0.58191 -0.82399 -0 -0 -0.82736 -0.68785 0 0 0 0 0 0.02896 0.03002 0.24744 0 -0.34732 0.61807 -0.77834 -0.24178 0.42327 -1.5452
ARG:CtermProteinFull_64 -7.29338 0.50938 7.95277 -0.79712 0.11733 0.64177 3.09562 -3.02201 -0.01137 -0.0814 -6.01778 0.18894 0 0 -3.38 0 0 0 0.22725 3.7642 0 0 0 -1.2888 -0.02891 1.17135 -4.25218
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622738 MODEL 4 2024-07-27_00000166_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 25.540
REMARK    S_0000_0003
REMARK    SCORE          fa_rep:          36.640
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:          -9.129
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          46.882
REMARK    SCORE           omega:          -0.083
REMARK    SCORE        hbond_sc:          -5.924
REMARK    SCORE     rama_prepro:         -10.315
REMARK    SCORE     hbond_bb_sc:          -6.567
REMARK    SCORE             ref:         -13.883
REMARK    SCORE     hbond_sr_bb:         -21.515
REMARK    SCORE          fa_sol:         186.017
REMARK    SCORE     hbond_lr_bb:          -6.321
REMARK    SCORE           score:        -110.692
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -110.692
REMARK    SCORE          fa_atr:        -289.475
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -76.707
REMARK    SCORE    fa_intra_rep:           0.497
REMARK    SCORE fa_intra_sol_xover4:          12.126
REMARK    SCORE         p_aa_pp:         -22.344
REMARK    SCORE          fa_dun:          69.410
ATOM      1  N   MET A   1       0.218  -0.431  -0.216  1.00  9.29           N  
ATOM      2  CA  MET A   1       1.610  -0.276  -0.624  1.00  8.91           C  
ATOM      3  C   MET A   1       2.156   1.087  -0.216  1.00  8.80           C  
ATOM      4  O   MET A   1       1.765   2.122  -0.774  1.00  8.82           O  
ATOM      5  CB  MET A   1       1.705  -0.417  -2.126  1.00 12.63           C  
ATOM      6  CG  MET A   1       3.101  -0.287  -2.759  1.00 12.63           C  
ATOM      7  SD  MET A   1       4.209  -1.634  -2.402  1.00 12.63           S  
ATOM      8  CE  MET A   1       3.589  -2.839  -3.597  1.00 12.63           C  
ATOM      9 1H   MET A   1       0.010  -1.406  -0.054  1.00 11.15           H  
ATOM     10 2H   MET A   1       0.039   0.099   0.627  1.00 11.15           H  
ATOM     11 3H   MET A   1      -0.367  -0.074  -0.974  1.00 11.15           H  
ATOM     12  HA  MET A   1       2.207  -1.046  -0.136  1.00 10.69           H  
ATOM     13 1HB  MET A   1       1.243  -1.350  -2.441  1.00 15.16           H  
ATOM     14 2HB  MET A   1       1.115   0.362  -2.515  1.00 15.16           H  
ATOM     15 1HG  MET A   1       2.998  -0.231  -3.839  1.00 15.16           H  
ATOM     16 2HG  MET A   1       3.548   0.619  -2.445  1.00 15.16           H  
ATOM     17 1HE  MET A   1       4.158  -3.759  -3.523  1.00 15.16           H  
ATOM     18 2HE  MET A   1       2.550  -3.050  -3.394  1.00 15.16           H  
ATOM     19 3HE  MET A   1       3.683  -2.440  -4.614  1.00 15.16           H  
ATOM     20  N   ALA A   2       3.178   1.074   0.641  1.00  8.94           N  
ATOM     21  CA  ALA A   2       3.833   2.275   1.196  1.00  9.11           C  
ATOM     22  C   ALA A   2       4.402   3.201   0.127  1.00  8.87           C  
ATOM     23  O   ALA A   2       4.632   4.384   0.368  1.00  9.10           O  
ATOM     24  CB  ALA A   2       4.959   1.863   2.125  1.00 12.68           C  
ATOM     25  H   ALA A   2       3.484   0.177   1.001  1.00 10.73           H  
ATOM     26  HA  ALA A   2       3.086   2.832   1.762  1.00 10.93           H  
ATOM     27 1HB  ALA A   2       5.414   2.755   2.558  1.00 15.22           H  
ATOM     28 2HB  ALA A   2       4.566   1.233   2.921  1.00 15.22           H  
ATOM     29 3HB  ALA A   2       5.711   1.312   1.560  1.00 15.22           H  
ATOM     30  N   ASN A   3       4.626   2.649  -1.046  1.00  8.69           N  
ATOM     31  CA  ASN A   3       5.196   3.352  -2.170  1.00  8.80           C  
ATOM     32  C   ASN A   3       4.132   3.986  -3.090  1.00  8.55           C  
ATOM     33  O   ASN A   3       4.458   4.427  -4.197  1.00  8.78           O  
ATOM     34  CB  ASN A   3       6.085   2.403  -2.938  1.00 12.27           C  
ATOM     35  CG  ASN A   3       7.285   1.983  -2.138  1.00 12.27           C  
ATOM     36  OD1 ASN A   3       7.882   2.772  -1.399  1.00 12.27           O  
ATOM     37  ND2 ASN A   3       7.649   0.737  -2.273  1.00 12.27           N  
ATOM     38  H   ASN A   3       4.395   1.676  -1.140  1.00 10.43           H  
ATOM     39  HA  ASN A   3       5.809   4.168  -1.785  1.00 10.56           H  
ATOM     40 1HB  ASN A   3       5.530   1.524  -3.248  1.00 14.72           H  
ATOM     41 2HB  ASN A   3       6.436   2.900  -3.829  1.00 14.72           H  
ATOM     42 1HD2 ASN A   3       8.442   0.390  -1.764  1.00 14.72           H  
ATOM     43 2HD2 ASN A   3       7.139   0.131  -2.882  1.00 14.72           H  
ATOM     44  N   GLY A   4       2.867   4.050  -2.640  1.00  8.35           N  
ATOM     45  CA  GLY A   4       1.835   4.756  -3.411  1.00  8.41           C  
ATOM     46  C   GLY A   4       0.811   3.944  -4.202  1.00  8.07           C  
ATOM     47  O   GLY A   4       0.202   4.480  -5.133  1.00  8.42           O  
ATOM     48  H   GLY A   4       2.625   3.617  -1.746  1.00 10.02           H  
ATOM     49 1HA  GLY A   4       1.295   5.401  -2.718  1.00 10.09           H  
ATOM     50 2HA  GLY A   4       2.340   5.424  -4.103  1.00 10.09           H  
ATOM     51  N   VAL A   5       0.594   2.678  -3.849  1.00  7.64           N  
ATOM     52  CA  VAL A   5      -0.381   1.850  -4.581  1.00  7.58           C  
ATOM     53  C   VAL A   5      -1.548   1.367  -3.698  1.00  7.31           C  
ATOM     54  O   VAL A   5      -1.369   0.754  -2.635  1.00  7.42           O  
ATOM     55  CB  VAL A   5       0.346   0.657  -5.298  1.00 10.64           C  
ATOM     56  CG1 VAL A   5      -0.620  -0.283  -6.033  1.00 10.64           C  
ATOM     57  CG2 VAL A   5       1.369   1.225  -6.275  1.00 10.64           C  
ATOM     58  H   VAL A   5       1.083   2.326  -3.024  1.00  9.17           H  
ATOM     59  HA  VAL A   5      -0.810   2.465  -5.367  1.00  9.10           H  
ATOM     60  HB  VAL A   5       0.825   0.064  -4.597  1.00 12.77           H  
ATOM     61 1HG1 VAL A   5      -0.043  -1.081  -6.485  1.00 12.77           H  
ATOM     62 2HG1 VAL A   5      -1.331  -0.713  -5.332  1.00 12.77           H  
ATOM     63 3HG1 VAL A   5      -1.149   0.240  -6.800  1.00 12.77           H  
ATOM     64 1HG2 VAL A   5       1.896   0.406  -6.761  1.00 12.77           H  
ATOM     65 2HG2 VAL A   5       0.858   1.831  -7.026  1.00 12.77           H  
ATOM     66 3HG2 VAL A   5       2.084   1.845  -5.740  1.00 12.77           H  
ATOM     67  N   ILE A   6      -2.759   1.624  -4.191  1.00  7.24           N  
ATOM     68  CA  ILE A   6      -4.005   1.250  -3.531  1.00  7.24           C  
ATOM     69  C   ILE A   6      -3.895  -0.234  -3.179  1.00  7.04           C  
ATOM     70  O   ILE A   6      -3.387  -0.999  -4.000  1.00  7.07           O  
ATOM     71  CB  ILE A   6      -5.211   1.485  -4.499  1.00 10.14           C  
ATOM     72  CG1 ILE A   6      -6.581   1.389  -3.765  1.00 10.14           C  
ATOM     73  CG2 ILE A   6      -5.182   0.450  -5.660  1.00 10.14           C  
ATOM     74  CD1 ILE A   6      -7.794   1.884  -4.569  1.00 10.14           C  
ATOM     75  H   ILE A   6      -2.794   2.149  -5.055  1.00  8.69           H  
ATOM     76  HA  ILE A   6      -4.124   1.870  -2.650  1.00  8.69           H  
ATOM     77  HB  ILE A   6      -5.122   2.487  -4.899  1.00 12.17           H  
ATOM     78 1HG1 ILE A   6      -6.760   0.346  -3.489  1.00 12.17           H  
ATOM     79 2HG1 ILE A   6      -6.531   1.991  -2.862  1.00 12.17           H  
ATOM     80 1HG2 ILE A   6      -5.983   0.645  -6.362  1.00 12.17           H  
ATOM     81 2HG2 ILE A   6      -4.248   0.525  -6.170  1.00 12.17           H  
ATOM     82 3HG2 ILE A   6      -5.303  -0.561  -5.283  1.00 12.17           H  
ATOM     83 1HD1 ILE A   6      -8.700   1.787  -3.966  1.00 12.17           H  
ATOM     84 2HD1 ILE A   6      -7.658   2.921  -4.825  1.00 12.17           H  
ATOM     85 3HD1 ILE A   6      -7.924   1.307  -5.474  1.00 12.17           H  
ATOM     86  N   PRO A   7      -4.337  -0.693  -1.992  1.00  7.13           N  
ATOM     87  CA  PRO A   7      -4.262  -2.082  -1.612  1.00  7.18           C  
ATOM     88  C   PRO A   7      -4.890  -2.834  -2.768  1.00  7.22           C  
ATOM     89  O   PRO A   7      -5.906  -2.377  -3.267  1.00  7.35           O  
ATOM     90  CB  PRO A   7      -5.105  -2.128  -0.332  1.00 10.78           C  
ATOM     91  CG  PRO A   7      -4.945  -0.742   0.257  1.00 10.78           C  
ATOM     92  CD  PRO A   7      -4.909   0.190  -0.944  1.00 10.78           C  
ATOM     93  HA  PRO A   7      -3.209  -2.329  -1.438  1.00  8.62           H  
ATOM     94 1HB  PRO A   7      -6.151  -2.376  -0.578  1.00 12.94           H  
ATOM     95 2HB  PRO A   7      -4.739  -2.918   0.338  1.00 12.94           H  
ATOM     96 1HG  PRO A   7      -5.786  -0.524   0.936  1.00 12.94           H  
ATOM     97 2HG  PRO A   7      -4.028  -0.687   0.862  1.00 12.94           H  
ATOM     98 1HD  PRO A   7      -5.919   0.508  -1.192  1.00 12.94           H  
ATOM     99 2HD  PRO A   7      -4.240   1.025  -0.700  1.00 12.94           H  
ATOM    100  N   PRO A   8      -4.352  -3.992  -3.150  1.00  7.43           N  
ATOM    101  CA  PRO A   8      -4.724  -4.793  -4.301  1.00  7.77           C  
ATOM    102  C   PRO A   8      -6.094  -5.428  -4.155  1.00  8.03           C  
ATOM    103  O   PRO A   8      -6.586  -5.558  -3.034  1.00  8.11           O  
ATOM    104  CB  PRO A   8      -3.674  -5.904  -4.267  1.00 11.66           C  
ATOM    105  CG  PRO A   8      -3.316  -6.016  -2.801  1.00 11.66           C  
ATOM    106  CD  PRO A   8      -3.343  -4.616  -2.290  1.00 11.66           C  
ATOM    107  HA  PRO A   8      -4.638  -4.163  -5.197  1.00  9.32           H  
ATOM    108 1HB  PRO A   8      -4.105  -6.846  -4.657  1.00 13.99           H  
ATOM    109 2HB  PRO A   8      -2.840  -5.651  -4.912  1.00 13.99           H  
ATOM    110 1HG  PRO A   8      -4.075  -6.642  -2.304  1.00 13.99           H  
ATOM    111 2HG  PRO A   8      -2.376  -6.513  -2.644  1.00 13.99           H  
ATOM    112 1HD  PRO A   8      -3.669  -4.622  -1.241  1.00 13.99           H  
ATOM    113 2HD  PRO A   8      -2.358  -4.146  -2.430  1.00 13.99           H  
ATOM    114  N   PRO A   9      -6.715  -5.842  -5.267  1.00  8.42           N  
ATOM    115  CA  PRO A   9      -7.944  -6.596  -5.313  1.00  8.74           C  
ATOM    116  C   PRO A   9      -7.639  -7.991  -4.824  1.00  8.84           C  
ATOM    117  O   PRO A   9      -6.493  -8.444  -4.922  1.00  8.83           O  
ATOM    118  CB  PRO A   9      -8.296  -6.583  -6.798  1.00 13.12           C  
ATOM    119  CG  PRO A   9      -6.962  -6.434  -7.503  1.00 13.12           C  
ATOM    120  CD  PRO A   9      -6.133  -5.558  -6.596  1.00 13.12           C  
ATOM    121  HA  PRO A   9      -8.714  -6.118  -4.695  1.00 10.49           H  
ATOM    122 1HB  PRO A   9      -8.816  -7.522  -7.064  1.00 15.74           H  
ATOM    123 2HB  PRO A   9      -8.990  -5.771  -7.002  1.00 15.74           H  
ATOM    124 1HG  PRO A   9      -6.513  -7.429  -7.654  1.00 15.74           H  
ATOM    125 2HG  PRO A   9      -7.104  -5.995  -8.493  1.00 15.74           H  
ATOM    126 1HD  PRO A   9      -5.084  -5.880  -6.668  1.00 15.74           H  
ATOM    127 2HD  PRO A   9      -6.272  -4.506  -6.856  1.00 15.74           H  
ATOM    128  N   GLY A  10      -8.644  -8.707  -4.359  1.00  9.19           N  
ATOM    129  CA  GLY A  10      -8.330 -10.058  -3.973  1.00  9.54           C  
ATOM    130  C   GLY A  10      -7.978 -10.808  -5.236  1.00  9.25           C  
ATOM    131  O   GLY A  10      -8.434 -10.456  -6.325  1.00  9.44           O  
ATOM    132  H   GLY A  10      -9.579  -8.332  -4.281  1.00 11.03           H  
ATOM    133 1HA  GLY A  10      -7.490 -10.065  -3.276  1.00 11.45           H  
ATOM    134 2HA  GLY A  10      -9.186 -10.519  -3.481  1.00 11.45           H  
ATOM    135  N   GLY A  11      -7.192 -11.861  -5.094  1.00  9.04           N  
ATOM    136  CA  GLY A  11      -6.811 -12.671  -6.237  1.00  9.00           C  
ATOM    137  C   GLY A  11      -5.530 -12.194  -6.932  1.00  8.56           C  
ATOM    138  O   GLY A  11      -5.029 -12.896  -7.812  1.00  8.71           O  
ATOM    139  H   GLY A  11      -6.846 -12.101  -4.177  1.00 10.85           H  
ATOM    140 1HA  GLY A  11      -6.681 -13.703  -5.913  1.00 10.80           H  
ATOM    141 2HA  GLY A  11      -7.628 -12.673  -6.958  1.00 10.80           H  
ATOM    142  N   ALA A  12      -4.970 -11.033  -6.544  1.00  8.28           N  
ATOM    143  CA  ALA A  12      -3.749 -10.581  -7.219  1.00  8.10           C  
ATOM    144  C   ALA A  12      -2.840  -9.693  -6.369  1.00  7.85           C  
ATOM    145  O   ALA A  12      -3.266  -9.038  -5.422  1.00  7.93           O  
ATOM    146  CB  ALA A  12      -4.120  -9.811  -8.474  1.00 11.42           C  
ATOM    147  H   ALA A  12      -5.422 -10.435  -5.841  1.00  9.94           H  
ATOM    148  HA  ALA A  12      -3.175 -11.465  -7.499  1.00  9.72           H  
ATOM    149 1HB  ALA A  12      -3.208  -9.511  -9.000  1.00 13.70           H  
ATOM    150 2HB  ALA A  12      -4.726 -10.438  -9.124  1.00 13.70           H  
ATOM    151 3HB  ALA A  12      -4.681  -8.926  -8.194  1.00 13.70           H  
ATOM    152  N   SER A  13      -1.564  -9.690  -6.738  1.00  7.81           N  
ATOM    153  CA  SER A  13      -0.523  -8.829  -6.197  1.00  7.80           C  
ATOM    154  C   SER A  13      -0.733  -7.383  -6.638  1.00  7.53           C  
ATOM    155  O   SER A  13      -1.248  -7.157  -7.733  1.00  7.44           O  
ATOM    156  CB  SER A  13       0.829  -9.263  -6.723  1.00 10.93           C  
ATOM    157  OG  SER A  13       1.844  -8.389  -6.305  1.00 10.93           O  
ATOM    158  H   SER A  13      -1.271 -10.313  -7.495  1.00  9.37           H  
ATOM    159  HA  SER A  13      -0.555  -8.911  -5.114  1.00  9.36           H  
ATOM    160 1HB  SER A  13       1.049 -10.277  -6.407  1.00 13.12           H  
ATOM    161 2HB  SER A  13       0.782  -9.263  -7.789  1.00 13.12           H  
ATOM    162  HG  SER A  13       1.736  -7.550  -6.832  1.00 13.12           H  
ATOM    163  N   PRO A  14      -0.325  -6.383  -5.843  1.00  7.67           N  
ATOM    164  CA  PRO A  14      -0.296  -4.988  -6.215  1.00  7.68           C  
ATOM    165  C   PRO A  14       0.841  -4.906  -7.211  1.00  7.60           C  
ATOM    166  O   PRO A  14       1.528  -5.915  -7.412  1.00  7.95           O  
ATOM    167  CB  PRO A  14      -0.010  -4.267  -4.898  1.00 11.52           C  
ATOM    168  CG  PRO A  14       0.772  -5.279  -4.094  1.00 11.52           C  
ATOM    169  CD  PRO A  14       0.175  -6.632  -4.465  1.00 11.52           C  
ATOM    170  HA  PRO A  14      -1.260  -4.701  -6.649  1.00  9.22           H  
ATOM    171 1HB  PRO A  14       0.570  -3.349  -5.094  1.00 13.82           H  
ATOM    172 2HB  PRO A  14      -0.951  -3.949  -4.428  1.00 13.82           H  
ATOM    173 1HG  PRO A  14       1.840  -5.219  -4.368  1.00 13.82           H  
ATOM    174 2HG  PRO A  14       0.706  -5.057  -3.020  1.00 13.82           H  
ATOM    175 1HD  PRO A  14       0.976  -7.358  -4.424  1.00 13.82           H  
ATOM    176 2HD  PRO A  14      -0.631  -6.904  -3.813  1.00 13.82           H  
ATOM    177  N   LEU A  15       1.071  -3.761  -7.845  1.00  7.36           N  
ATOM    178  CA  LEU A  15       2.175  -3.726  -8.786  1.00  7.49           C  
ATOM    179  C   LEU A  15       3.382  -4.222  -7.999  1.00  7.90           C  
ATOM    180  O   LEU A  15       3.619  -3.713  -6.902  1.00  8.04           O  
ATOM    181  CB  LEU A  15       2.474  -2.278  -9.250  1.00 10.44           C  
ATOM    182  CG  LEU A  15       3.533  -2.111 -10.410  1.00 10.44           C  
ATOM    183  CD1 LEU A  15       2.945  -2.604 -11.703  1.00 10.44           C  
ATOM    184  CD2 LEU A  15       3.945  -0.691 -10.552  1.00 10.44           C  
ATOM    185  H   LEU A  15       0.510  -2.941  -7.680  1.00  8.83           H  
ATOM    186  HA  LEU A  15       1.939  -4.375  -9.619  1.00  8.99           H  
ATOM    187 1HB  LEU A  15       1.546  -1.827  -9.594  1.00 12.53           H  
ATOM    188 2HB  LEU A  15       2.832  -1.708  -8.391  1.00 12.53           H  
ATOM    189  HG  LEU A  15       4.414  -2.715 -10.180  1.00 12.53           H  
ATOM    190 1HD1 LEU A  15       3.669  -2.514 -12.509  1.00 12.53           H  
ATOM    191 2HD1 LEU A  15       2.651  -3.617 -11.628  1.00 12.53           H  
ATOM    192 3HD1 LEU A  15       2.071  -2.012 -11.959  1.00 12.53           H  
ATOM    193 1HD2 LEU A  15       4.674  -0.594 -11.355  1.00 12.53           H  
ATOM    194 2HD2 LEU A  15       3.077  -0.107 -10.788  1.00 12.53           H  
ATOM    195 3HD2 LEU A  15       4.387  -0.364  -9.619  1.00 12.53           H  
ATOM    196  N   PRO A  16       4.157  -5.204  -8.493  1.00  8.34           N  
ATOM    197  CA  PRO A  16       5.283  -5.743  -7.787  1.00  8.91           C  
ATOM    198  C   PRO A  16       6.270  -4.629  -7.579  1.00  8.90           C  
ATOM    199  O   PRO A  16       6.488  -3.829  -8.488  1.00  8.91           O  
ATOM    200  CB  PRO A  16       5.805  -6.821  -8.752  1.00 13.37           C  
ATOM    201  CG  PRO A  16       5.278  -6.429 -10.109  1.00 13.37           C  
ATOM    202  CD  PRO A  16       3.949  -5.779  -9.835  1.00 13.37           C  
ATOM    203  HA  PRO A  16       4.951  -6.172  -6.831  1.00 10.69           H  
ATOM    204 1HB  PRO A  16       6.905  -6.856  -8.725  1.00 16.04           H  
ATOM    205 2HB  PRO A  16       5.437  -7.799  -8.443  1.00 16.04           H  
ATOM    206 1HG  PRO A  16       5.987  -5.735 -10.598  1.00 16.04           H  
ATOM    207 2HG  PRO A  16       5.205  -7.305 -10.776  1.00 16.04           H  
ATOM    208 1HD  PRO A  16       3.836  -5.033 -10.577  1.00 16.04           H  
ATOM    209 2HD  PRO A  16       3.125  -6.511  -9.833  1.00 16.04           H  
ATOM    210  N   GLN A  17       6.924  -4.626  -6.431  1.00  9.13           N  
ATOM    211  CA  GLN A  17       7.911  -3.608  -6.162  1.00  9.41           C  
ATOM    212  C   GLN A  17       9.125  -3.752  -7.065  1.00  9.23           C  
ATOM    213  O   GLN A  17       9.517  -4.850  -7.462  1.00  9.49           O  
ATOM    214  CB  GLN A  17       8.358  -3.649  -4.716  1.00 13.06           C  
ATOM    215  CG  GLN A  17       7.329  -3.279  -3.696  1.00 13.06           C  
ATOM    216  CD  GLN A  17       7.951  -3.174  -2.310  1.00 13.06           C  
ATOM    217  OE1 GLN A  17       9.009  -2.546  -2.200  1.00 13.06           O  
ATOM    218  NE2 GLN A  17       7.334  -3.757  -1.285  1.00 13.06           N  
ATOM    219  H   GLN A  17       6.673  -5.289  -5.714  1.00 10.96           H  
ATOM    220  HA  GLN A  17       7.461  -2.635  -6.358  1.00 11.29           H  
ATOM    221 1HB  GLN A  17       8.645  -4.664  -4.488  1.00 15.67           H  
ATOM    222 2HB  GLN A  17       9.226  -3.004  -4.589  1.00 15.67           H  
ATOM    223 1HG  GLN A  17       6.890  -2.319  -3.960  1.00 15.67           H  
ATOM    224 2HG  GLN A  17       6.563  -4.048  -3.672  1.00 15.67           H  
ATOM    225 1HE2 GLN A  17       7.739  -3.693  -0.333  1.00 15.67           H  
ATOM    226 2HE2 GLN A  17       6.484  -4.263  -1.416  1.00 15.67           H  
ATOM    227  N   VAL A  18       9.729  -2.617  -7.358  1.00  9.02           N  
ATOM    228  CA  VAL A  18      10.890  -2.518  -8.216  1.00  9.03           C  
ATOM    229  C   VAL A  18      12.134  -2.162  -7.410  1.00  8.92           C  
ATOM    230  O   VAL A  18      12.122  -1.176  -6.679  1.00  8.94           O  
ATOM    231  CB  VAL A  18      10.581  -1.441  -9.284  1.00 12.64           C  
ATOM    232  CG1 VAL A  18      11.746  -1.230 -10.206  1.00 12.64           C  
ATOM    233  CG2 VAL A  18       9.332  -1.864 -10.069  1.00 12.64           C  
ATOM    234  H   VAL A  18       9.346  -1.765  -6.972  1.00 10.82           H  
ATOM    235  HA  VAL A  18      11.045  -3.479  -8.707  1.00 10.84           H  
ATOM    236  HB  VAL A  18      10.389  -0.488  -8.784  1.00 15.17           H  
ATOM    237 1HG1 VAL A  18      11.495  -0.459 -10.932  1.00 15.17           H  
ATOM    238 2HG1 VAL A  18      12.590  -0.911  -9.630  1.00 15.17           H  
ATOM    239 3HG1 VAL A  18      11.982  -2.157 -10.727  1.00 15.17           H  
ATOM    240 1HG2 VAL A  18       9.098  -1.108 -10.798  1.00 15.17           H  
ATOM    241 2HG2 VAL A  18       9.524  -2.812 -10.571  1.00 15.17           H  
ATOM    242 3HG2 VAL A  18       8.481  -1.984  -9.396  1.00 15.17           H  
ATOM    243  N   ARG A  19      13.202  -2.963  -7.544  1.00  9.07           N  
ATOM    244  CA  ARG A  19      14.448  -2.726  -6.796  1.00  9.20           C  
ATOM    245  C   ARG A  19      14.218  -2.727  -5.289  1.00  8.91           C  
ATOM    246  O   ARG A  19      14.547  -1.771  -4.587  1.00  9.16           O  
ATOM    247  CB  ARG A  19      15.113  -1.424  -7.228  1.00 12.83           C  
ATOM    248  CG  ARG A  19      15.552  -1.372  -8.694  1.00 12.83           C  
ATOM    249  CD  ARG A  19      16.173  -0.061  -9.025  1.00 12.83           C  
ATOM    250  NE  ARG A  19      15.190   1.030  -8.975  1.00 12.83           N  
ATOM    251  CZ  ARG A  19      14.351   1.380  -9.986  1.00 12.83           C  
ATOM    252  NH1 ARG A  19      14.395   0.756 -11.151  1.00 12.83           N  
ATOM    253  NH2 ARG A  19      13.481   2.357  -9.805  1.00 12.83           N  
ATOM    254  H   ARG A  19      13.124  -3.759  -8.164  1.00 10.88           H  
ATOM    255  HA  ARG A  19      15.138  -3.537  -7.026  1.00 11.04           H  
ATOM    256 1HB  ARG A  19      14.455  -0.582  -7.046  1.00 15.40           H  
ATOM    257 2HB  ARG A  19      16.004  -1.265  -6.622  1.00 15.40           H  
ATOM    258 1HG  ARG A  19      16.294  -2.148  -8.865  1.00 15.40           H  
ATOM    259 2HG  ARG A  19      14.710  -1.542  -9.340  1.00 15.40           H  
ATOM    260 1HD  ARG A  19      16.951   0.154  -8.294  1.00 15.40           H  
ATOM    261 2HD  ARG A  19      16.615  -0.093 -10.017  1.00 15.40           H  
ATOM    262  HE  ARG A  19      15.110   1.541  -8.103  1.00 15.40           H  
ATOM    263 1HH1 ARG A  19      15.054   0.009 -11.305  1.00 15.40           H  
ATOM    264 2HH1 ARG A  19      13.766   1.029 -11.894  1.00 15.40           H  
ATOM    265 1HH2 ARG A  19      13.429   2.835  -8.914  1.00 15.40           H  
ATOM    266 2HH2 ARG A  19      12.846   2.626 -10.545  1.00 15.40           H  
ATOM    267  N   VAL A  20      13.650  -3.827  -4.810  1.00  8.59           N  
ATOM    268  CA  VAL A  20      13.305  -4.005  -3.412  1.00  8.47           C  
ATOM    269  C   VAL A  20      14.558  -4.015  -2.512  1.00  8.17           C  
ATOM    270  O   VAL A  20      15.496  -4.757  -2.802  1.00  8.10           O  
ATOM    271  CB  VAL A  20      12.553  -5.350  -3.273  1.00 11.91           C  
ATOM    272  CG1 VAL A  20      12.257  -5.688  -1.823  1.00 11.91           C  
ATOM    273  CG2 VAL A  20      11.275  -5.245  -4.008  1.00 11.91           C  
ATOM    274  H   VAL A  20      13.442  -4.561  -5.470  1.00 10.31           H  
ATOM    275  HA  VAL A  20      12.607  -3.223  -3.153  1.00 10.16           H  
ATOM    276  HB  VAL A  20      13.164  -6.151  -3.687  1.00 14.29           H  
ATOM    277 1HG1 VAL A  20      11.718  -6.634  -1.759  1.00 14.29           H  
ATOM    278 2HG1 VAL A  20      13.176  -5.778  -1.250  1.00 14.29           H  
ATOM    279 3HG1 VAL A  20      11.645  -4.908  -1.406  1.00 14.29           H  
ATOM    280 1HG2 VAL A  20      10.724  -6.179  -3.927  1.00 14.29           H  
ATOM    281 2HG2 VAL A  20      10.718  -4.448  -3.543  1.00 14.29           H  
ATOM    282 3HG2 VAL A  20      11.442  -5.017  -5.060  1.00 14.29           H  
ATOM    283  N   PRO A  21      14.602  -3.199  -1.432  1.00  8.27           N  
ATOM    284  CA  PRO A  21      15.668  -3.124  -0.434  1.00  8.26           C  
ATOM    285  C   PRO A  21      15.854  -4.470   0.250  1.00  7.96           C  
ATOM    286  O   PRO A  21      14.887  -5.181   0.463  1.00  7.89           O  
ATOM    287  CB  PRO A  21      15.129  -2.078   0.552  1.00 12.39           C  
ATOM    288  CG  PRO A  21      14.185  -1.228  -0.252  1.00 12.39           C  
ATOM    289  CD  PRO A  21      13.559  -2.158  -1.256  1.00 12.39           C  
ATOM    290  HA  PRO A  21      16.599  -2.790  -0.912  1.00  9.91           H  
ATOM    291 1HB  PRO A  21      14.645  -2.577   1.404  1.00 14.87           H  
ATOM    292 2HB  PRO A  21      15.967  -1.496   0.974  1.00 14.87           H  
ATOM    293 1HG  PRO A  21      13.439  -0.773   0.420  1.00 14.87           H  
ATOM    294 2HG  PRO A  21      14.731  -0.400  -0.727  1.00 14.87           H  
ATOM    295 1HD  PRO A  21      12.622  -2.580  -0.885  1.00 14.87           H  
ATOM    296 2HD  PRO A  21      13.431  -1.563  -2.178  1.00 14.87           H  
ATOM    297  N   LEU A  22      17.067  -4.806   0.661  1.00  8.05           N  
ATOM    298  CA  LEU A  22      17.290  -6.100   1.319  1.00  8.07           C  
ATOM    299  C   LEU A  22      16.413  -6.298   2.557  1.00  8.11           C  
ATOM    300  O   LEU A  22      15.935  -7.402   2.823  1.00  8.43           O  
ATOM    301  CB  LEU A  22      18.761  -6.234   1.731  1.00 11.30           C  
ATOM    302  CG  LEU A  22      19.807  -6.366   0.587  1.00 11.30           C  
ATOM    303  CD1 LEU A  22      21.198  -6.291   1.197  1.00 11.30           C  
ATOM    304  CD2 LEU A  22      19.625  -7.694  -0.164  1.00 11.30           C  
ATOM    305  H   LEU A  22      17.844  -4.179   0.503  1.00  9.66           H  
ATOM    306  HA  LEU A  22      17.027  -6.885   0.616  1.00  9.68           H  
ATOM    307 1HB  LEU A  22      19.027  -5.359   2.325  1.00 13.56           H  
ATOM    308 2HB  LEU A  22      18.854  -7.112   2.368  1.00 13.56           H  
ATOM    309  HG  LEU A  22      19.692  -5.540  -0.111  1.00 13.56           H  
ATOM    310 1HD1 LEU A  22      21.945  -6.367   0.407  1.00 13.56           H  
ATOM    311 2HD1 LEU A  22      21.319  -5.340   1.717  1.00 13.56           H  
ATOM    312 3HD1 LEU A  22      21.335  -7.110   1.903  1.00 13.56           H  
ATOM    313 1HD2 LEU A  22      20.377  -7.765  -0.950  1.00 13.56           H  
ATOM    314 2HD2 LEU A  22      19.749  -8.527   0.530  1.00 13.56           H  
ATOM    315 3HD2 LEU A  22      18.641  -7.748  -0.617  1.00 13.56           H  
ATOM    316  N   GLU A  23      16.208  -5.225   3.313  1.00  8.02           N  
ATOM    317  CA  GLU A  23      15.407  -5.237   4.531  1.00  8.23           C  
ATOM    318  C   GLU A  23      13.885  -5.256   4.299  1.00  7.78           C  
ATOM    319  O   GLU A  23      13.118  -5.366   5.259  1.00  7.95           O  
ATOM    320  CB  GLU A  23      15.785  -4.027   5.400  1.00 11.43           C  
ATOM    321  CG  GLU A  23      15.378  -2.644   4.832  1.00 11.43           C  
ATOM    322  CD  GLU A  23      16.381  -2.065   3.855  1.00 11.43           C  
ATOM    323  OE1 GLU A  23      17.228  -2.798   3.382  1.00 11.43           O  
ATOM    324  OE2 GLU A  23      16.288  -0.901   3.565  1.00 11.43           O  
ATOM    325  H   GLU A  23      16.662  -4.350   3.048  1.00  9.62           H  
ATOM    326  HA  GLU A  23      15.662  -6.142   5.083  1.00  9.88           H  
ATOM    327 1HB  GLU A  23      15.321  -4.129   6.381  1.00 13.72           H  
ATOM    328 2HB  GLU A  23      16.863  -4.017   5.551  1.00 13.72           H  
ATOM    329 1HG  GLU A  23      14.411  -2.714   4.338  1.00 13.72           H  
ATOM    330 2HG  GLU A  23      15.266  -1.955   5.668  1.00 13.72           H  
ATOM    331  N   GLU A  24      13.449  -5.063   3.057  1.00  7.42           N  
ATOM    332  CA  GLU A  24      12.039  -5.001   2.707  1.00  7.14           C  
ATOM    333  C   GLU A  24      11.514  -6.422   2.422  1.00  6.74           C  
ATOM    334  O   GLU A  24      12.163  -7.170   1.695  1.00  6.75           O  
ATOM    335  CB  GLU A  24      11.869  -4.072   1.502  1.00 10.11           C  
ATOM    336  CG  GLU A  24      10.451  -3.893   0.946  1.00 10.11           C  
ATOM    337  CD  GLU A  24       9.543  -3.118   1.818  1.00 10.11           C  
ATOM    338  OE1 GLU A  24      10.002  -2.542   2.779  1.00 10.11           O  
ATOM    339  OE2 GLU A  24       8.369  -3.085   1.517  1.00 10.11           O  
ATOM    340  H   GLU A  24      14.129  -5.020   2.295  1.00  8.90           H  
ATOM    341  HA  GLU A  24      11.515  -4.542   3.533  1.00  8.57           H  
ATOM    342 1HB  GLU A  24      12.232  -3.084   1.774  1.00 12.13           H  
ATOM    343 2HB  GLU A  24      12.501  -4.423   0.709  1.00 12.13           H  
ATOM    344 1HG  GLU A  24      10.517  -3.373  -0.004  1.00 12.13           H  
ATOM    345 2HG  GLU A  24      10.016  -4.874   0.751  1.00 12.13           H  
ATOM    346  N   PRO A  25      10.360  -6.849   2.967  1.00  6.71           N  
ATOM    347  CA  PRO A  25       9.778  -8.154   2.717  1.00  6.62           C  
ATOM    348  C   PRO A  25       9.574  -8.377   1.209  1.00  6.27           C  
ATOM    349  O   PRO A  25       9.236  -7.420   0.511  1.00  6.23           O  
ATOM    350  CB  PRO A  25       8.433  -8.068   3.450  1.00  9.93           C  
ATOM    351  CG  PRO A  25       8.664  -7.062   4.552  1.00  9.93           C  
ATOM    352  CD  PRO A  25       9.615  -6.037   3.958  1.00  9.93           C  
ATOM    353  HA  PRO A  25      10.417  -8.892   3.201  1.00  7.94           H  
ATOM    354 1HB  PRO A  25       7.642  -7.758   2.744  1.00 11.92           H  
ATOM    355 2HB  PRO A  25       8.146  -9.060   3.828  1.00 11.92           H  
ATOM    356 1HG  PRO A  25       7.705  -6.615   4.863  1.00 11.92           H  
ATOM    357 2HG  PRO A  25       9.084  -7.560   5.438  1.00 11.92           H  
ATOM    358 1HD  PRO A  25       9.060  -5.227   3.474  1.00 11.92           H  
ATOM    359 2HD  PRO A  25      10.266  -5.686   4.773  1.00 11.92           H  
ATOM    360  N   PRO A  26       9.760  -9.610   0.695  1.00  6.37           N  
ATOM    361  CA  PRO A  26       9.569 -10.009  -0.692  1.00  6.35           C  
ATOM    362  C   PRO A  26       8.160  -9.710  -1.175  1.00  6.13           C  
ATOM    363  O   PRO A  26       7.220  -9.677  -0.382  1.00  6.29           O  
ATOM    364  CB  PRO A  26       9.799 -11.526  -0.643  1.00  9.52           C  
ATOM    365  CG  PRO A  26      10.685 -11.748   0.549  1.00  9.52           C  
ATOM    366  CD  PRO A  26      10.268 -10.708   1.557  1.00  9.52           C  
ATOM    367  HA  PRO A  26      10.316  -9.506  -1.324  1.00  7.62           H  
ATOM    368 1HB  PRO A  26       8.829 -12.044  -0.563  1.00 11.42           H  
ATOM    369 2HB  PRO A  26      10.259 -11.866  -1.583  1.00 11.42           H  
ATOM    370 1HG  PRO A  26      10.562 -12.777   0.925  1.00 11.42           H  
ATOM    371 2HG  PRO A  26      11.741 -11.643   0.257  1.00 11.42           H  
ATOM    372 1HD  PRO A  26       9.486 -11.077   2.239  1.00 11.42           H  
ATOM    373 2HD  PRO A  26      11.198 -10.429   2.068  1.00 11.42           H  
ATOM    374  N   LEU A  27       8.025  -9.528  -2.481  1.00  6.15           N  
ATOM    375  CA  LEU A  27       6.734  -9.251  -3.091  1.00  6.26           C  
ATOM    376  C   LEU A  27       5.975 -10.521  -3.442  1.00  6.28           C  
ATOM    377  O   LEU A  27       6.578 -11.574  -3.668  1.00  6.70           O  
ATOM    378  CB  LEU A  27       6.964  -8.388  -4.351  1.00  8.72           C  
ATOM    379  CG  LEU A  27       7.909  -8.995  -5.490  1.00  8.72           C  
ATOM    380  CD1 LEU A  27       7.102  -9.815  -6.506  1.00  8.72           C  
ATOM    381  CD2 LEU A  27       8.649  -7.842  -6.184  1.00  8.72           C  
ATOM    382  H   LEU A  27       8.844  -9.572  -3.064  1.00  7.38           H  
ATOM    383  HA  LEU A  27       6.136  -8.681  -2.379  1.00  7.51           H  
ATOM    384 1HB  LEU A  27       5.992  -8.197  -4.810  1.00 10.46           H  
ATOM    385 2HB  LEU A  27       7.389  -7.434  -4.039  1.00 10.46           H  
ATOM    386  HG  LEU A  27       8.636  -9.665  -5.043  1.00 10.46           H  
ATOM    387 1HD1 LEU A  27       7.772 -10.208  -7.263  1.00 10.46           H  
ATOM    388 2HD1 LEU A  27       6.617 -10.638  -6.032  1.00 10.46           H  
ATOM    389 3HD1 LEU A  27       6.360  -9.197  -6.971  1.00 10.46           H  
ATOM    390 1HD2 LEU A  27       9.311  -8.243  -6.952  1.00 10.46           H  
ATOM    391 2HD2 LEU A  27       7.943  -7.175  -6.644  1.00 10.46           H  
ATOM    392 3HD2 LEU A  27       9.239  -7.285  -5.464  1.00 10.46           H  
ATOM    393  N   SER A  28       4.649 -10.409  -3.514  1.00  6.14           N  
ATOM    394  CA  SER A  28       3.798 -11.504  -3.952  1.00  6.39           C  
ATOM    395  C   SER A  28       4.060 -11.855  -5.414  1.00  6.17           C  
ATOM    396  O   SER A  28       4.176 -10.951  -6.239  1.00  5.90           O  
ATOM    397  CB  SER A  28       2.339 -11.146  -3.794  1.00  8.85           C  
ATOM    398  OG  SER A  28       1.520 -12.149  -4.353  1.00  8.85           O  
ATOM    399  H   SER A  28       4.223  -9.525  -3.277  1.00  7.37           H  
ATOM    400  HA  SER A  28       4.017 -12.343  -3.301  1.00  7.67           H  
ATOM    401 1HB  SER A  28       2.108 -11.031  -2.737  1.00 10.62           H  
ATOM    402 2HB  SER A  28       2.146 -10.193  -4.272  1.00 10.62           H  
ATOM    403  HG  SER A  28       0.611 -11.867  -4.196  1.00 10.62           H  
ATOM    404  N   PRO A  29       4.115 -13.143  -5.790  1.00  6.58           N  
ATOM    405  CA  PRO A  29       4.310 -13.624  -7.143  1.00  6.64           C  
ATOM    406  C   PRO A  29       3.066 -13.567  -8.024  1.00  6.25           C  
ATOM    407  O   PRO A  29       3.145 -13.853  -9.223  1.00  6.26           O  
ATOM    408  CB  PRO A  29       4.742 -15.076  -6.913  1.00  9.96           C  
ATOM    409  CG  PRO A  29       4.020 -15.485  -5.650  1.00  9.96           C  
ATOM    410  CD  PRO A  29       4.020 -14.234  -4.781  1.00  9.96           C  
ATOM    411  HA  PRO A  29       5.127 -13.045  -7.603  1.00  7.97           H  
ATOM    412 1HB  PRO A  29       4.457 -15.692  -7.781  1.00 11.95           H  
ATOM    413 2HB  PRO A  29       5.836 -15.134  -6.820  1.00 11.95           H  
ATOM    414 1HG  PRO A  29       2.995 -15.828  -5.895  1.00 11.95           H  
ATOM    415 2HG  PRO A  29       4.534 -16.335  -5.177  1.00 11.95           H  
ATOM    416 1HD  PRO A  29       3.069 -14.189  -4.224  1.00 11.95           H  
ATOM    417 2HD  PRO A  29       4.908 -14.234  -4.119  1.00 11.95           H  
ATOM    418  N   ASP A  30       1.898 -13.226  -7.469  1.00  6.21           N  
ATOM    419  CA  ASP A  30       0.726 -13.340  -8.325  1.00  6.15           C  
ATOM    420  C   ASP A  30       0.501 -12.084  -9.149  1.00  5.71           C  
ATOM    421  O   ASP A  30      -0.319 -11.216  -8.827  1.00  6.05           O  
ATOM    422  CB  ASP A  30      -0.509 -13.604  -7.463  1.00  8.63           C  
ATOM    423  CG  ASP A  30      -0.495 -14.980  -6.793  1.00  8.63           C  
ATOM    424  OD1 ASP A  30      -0.139 -15.949  -7.429  1.00  8.63           O  
ATOM    425  OD2 ASP A  30      -0.823 -15.039  -5.633  1.00  8.63           O  
ATOM    426  H   ASP A  30       1.814 -12.941  -6.493  1.00  7.45           H  
ATOM    427  HA  ASP A  30       0.869 -14.180  -9.005  1.00  7.38           H  
ATOM    428 1HB  ASP A  30      -0.582 -12.838  -6.688  1.00 10.36           H  
ATOM    429 2HB  ASP A  30      -1.408 -13.530  -8.082  1.00 10.36           H  
ATOM    430  N   VAL A  31       1.183 -12.040 -10.281  1.00  5.28           N  
ATOM    431  CA  VAL A  31       1.158 -10.866 -11.141  1.00  5.21           C  
ATOM    432  C   VAL A  31       0.747 -11.203 -12.567  1.00  4.78           C  
ATOM    433  O   VAL A  31       1.396 -12.008 -13.235  1.00  4.53           O  
ATOM    434  CB  VAL A  31       2.566 -10.210 -11.160  1.00  7.33           C  
ATOM    435  CG1 VAL A  31       2.580  -8.977 -12.073  1.00  7.33           C  
ATOM    436  CG2 VAL A  31       2.983  -9.808  -9.745  1.00  7.33           C  
ATOM    437  H   VAL A  31       1.816 -12.827 -10.462  1.00  6.34           H  
ATOM    438  HA  VAL A  31       0.441 -10.152 -10.736  1.00  6.25           H  
ATOM    439  HB  VAL A  31       3.282 -10.929 -11.557  1.00  8.80           H  
ATOM    440 1HG1 VAL A  31       3.581  -8.545 -12.085  1.00  8.80           H  
ATOM    441 2HG1 VAL A  31       2.315  -9.263 -13.078  1.00  8.80           H  
ATOM    442 3HG1 VAL A  31       1.871  -8.235 -11.707  1.00  8.80           H  
ATOM    443 1HG2 VAL A  31       3.974  -9.368  -9.773  1.00  8.80           H  
ATOM    444 2HG2 VAL A  31       2.285  -9.081  -9.366  1.00  8.80           H  
ATOM    445 3HG2 VAL A  31       3.003 -10.674  -9.085  1.00  8.80           H  
ATOM    446  N   GLU A  32      -0.293 -10.533 -13.045  1.00  5.08           N  
ATOM    447  CA  GLU A  32      -0.759 -10.715 -14.417  1.00  5.07           C  
ATOM    448  C   GLU A  32       0.154  -9.921 -15.346  1.00  4.55           C  
ATOM    449  O   GLU A  32       0.753  -8.928 -14.922  1.00  4.53           O  
ATOM    450  CB  GLU A  32      -2.210 -10.260 -14.575  1.00  7.10           C  
ATOM    451  CG  GLU A  32      -3.229 -11.077 -13.773  1.00  7.10           C  
ATOM    452  CD  GLU A  32      -4.658 -10.663 -14.061  1.00  7.10           C  
ATOM    453  OE1 GLU A  32      -4.839  -9.831 -14.928  1.00  7.10           O  
ATOM    454  OE2 GLU A  32      -5.556 -11.167 -13.431  1.00  7.10           O  
ATOM    455  H   GLU A  32      -0.781  -9.915 -12.406  1.00  6.10           H  
ATOM    456  HA  GLU A  32      -0.686 -11.771 -14.686  1.00  6.08           H  
ATOM    457 1HB  GLU A  32      -2.300  -9.217 -14.264  1.00  8.52           H  
ATOM    458 2HB  GLU A  32      -2.491 -10.312 -15.628  1.00  8.52           H  
ATOM    459 1HG  GLU A  32      -3.108 -12.132 -14.020  1.00  8.52           H  
ATOM    460 2HG  GLU A  32      -3.024 -10.953 -12.710  1.00  8.52           H  
ATOM    461  N   GLU A  33       0.238 -10.317 -16.614  1.00  4.53           N  
ATOM    462  CA  GLU A  33       1.109  -9.600 -17.535  1.00  4.49           C  
ATOM    463  C   GLU A  33       0.721  -8.135 -17.676  1.00  4.24           C  
ATOM    464  O   GLU A  33       1.599  -7.266 -17.727  1.00  4.40           O  
ATOM    465  CB  GLU A  33       1.059 -10.274 -18.909  1.00  6.30           C  
ATOM    466  CG  GLU A  33       1.643 -11.691 -18.933  1.00  6.30           C  
ATOM    467  CD  GLU A  33       0.669 -12.743 -18.438  1.00  6.30           C  
ATOM    468  OE1 GLU A  33      -0.444 -12.384 -18.095  1.00  6.30           O  
ATOM    469  OE2 GLU A  33       1.035 -13.887 -18.389  1.00  6.30           O  
ATOM    470  H   GLU A  33      -0.271 -11.143 -16.937  1.00  5.44           H  
ATOM    471  HA  GLU A  33       2.126  -9.651 -17.154  1.00  5.39           H  
ATOM    472 1HB  GLU A  33       0.029 -10.321 -19.258  1.00  7.56           H  
ATOM    473 2HB  GLU A  33       1.619  -9.671 -19.625  1.00  7.56           H  
ATOM    474 1HG  GLU A  33       1.935 -11.933 -19.954  1.00  7.56           H  
ATOM    475 2HG  GLU A  33       2.537 -11.712 -18.312  1.00  7.56           H  
ATOM    476  N   GLU A  34      -0.579  -7.840 -17.687  1.00  4.28           N  
ATOM    477  CA  GLU A  34      -0.997  -6.454 -17.815  1.00  4.54           C  
ATOM    478  C   GLU A  34      -0.500  -5.653 -16.631  1.00  4.20           C  
ATOM    479  O   GLU A  34       0.114  -4.603 -16.799  1.00  4.22           O  
ATOM    480  CB  GLU A  34      -2.515  -6.329 -17.922  1.00  6.25           C  
ATOM    481  CG  GLU A  34      -2.994  -4.892 -18.099  1.00  6.25           C  
ATOM    482  CD  GLU A  34      -4.469  -4.765 -18.245  1.00  6.25           C  
ATOM    483  OE1 GLU A  34      -5.138  -5.765 -18.188  1.00  6.25           O  
ATOM    484  OE2 GLU A  34      -4.938  -3.666 -18.418  1.00  6.25           O  
ATOM    485  H   GLU A  34      -1.260  -8.588 -17.641  1.00  5.14           H  
ATOM    486  HA  GLU A  34      -0.548  -6.038 -18.720  1.00  5.45           H  
ATOM    487 1HB  GLU A  34      -2.874  -6.918 -18.764  1.00  7.50           H  
ATOM    488 2HB  GLU A  34      -2.979  -6.727 -17.016  1.00  7.50           H  
ATOM    489 1HG  GLU A  34      -2.703  -4.340 -17.222  1.00  7.50           H  
ATOM    490 2HG  GLU A  34      -2.497  -4.445 -18.959  1.00  7.50           H  
ATOM    491  N   ASP A  35      -0.704  -6.178 -15.427  1.00  4.22           N  
ATOM    492  CA  ASP A  35      -0.303  -5.466 -14.226  1.00  4.28           C  
ATOM    493  C   ASP A  35       1.179  -5.206 -14.199  1.00  3.79           C  
ATOM    494  O   ASP A  35       1.611  -4.186 -13.695  1.00  3.76           O  
ATOM    495  CB  ASP A  35      -0.687  -6.242 -12.978  1.00  5.97           C  
ATOM    496  CG  ASP A  35      -2.169  -6.240 -12.737  1.00  5.97           C  
ATOM    497  OD1 ASP A  35      -2.867  -5.435 -13.315  1.00  5.97           O  
ATOM    498  OD2 ASP A  35      -2.616  -7.055 -11.987  1.00  5.97           O  
ATOM    499  H   ASP A  35      -1.194  -7.057 -15.351  1.00  5.06           H  
ATOM    500  HA  ASP A  35      -0.814  -4.504 -14.212  1.00  5.14           H  
ATOM    501 1HB  ASP A  35      -0.350  -7.278 -13.088  1.00  7.16           H  
ATOM    502 2HB  ASP A  35      -0.180  -5.822 -12.106  1.00  7.16           H  
ATOM    503  N   ASP A  36       1.978  -6.126 -14.731  1.00  3.82           N  
ATOM    504  CA  ASP A  36       3.417  -5.916 -14.716  1.00  3.96           C  
ATOM    505  C   ASP A  36       3.780  -4.768 -15.685  1.00  3.68           C  
ATOM    506  O   ASP A  36       4.587  -3.887 -15.344  1.00  3.90           O  
ATOM    507  CB  ASP A  36       4.130  -7.225 -15.084  1.00  5.49           C  
ATOM    508  CG  ASP A  36       5.625  -7.260 -14.745  1.00  5.49           C  
ATOM    509  OD1 ASP A  36       5.960  -7.050 -13.598  1.00  5.49           O  
ATOM    510  OD2 ASP A  36       6.412  -7.529 -15.617  1.00  5.49           O  
ATOM    511  H   ASP A  36       1.575  -6.995 -15.093  1.00  4.58           H  
ATOM    512  HA  ASP A  36       3.718  -5.629 -13.711  1.00  4.75           H  
ATOM    513 1HB  ASP A  36       3.633  -8.055 -14.602  1.00  6.59           H  
ATOM    514 2HB  ASP A  36       4.021  -7.385 -16.163  1.00  6.59           H  
ATOM    515  N   ASP A  37       3.148  -4.741 -16.877  1.00  3.66           N  
ATOM    516  CA  ASP A  37       3.384  -3.672 -17.859  1.00  3.93           C  
ATOM    517  C   ASP A  37       2.904  -2.284 -17.399  1.00  3.50           C  
ATOM    518  O   ASP A  37       3.539  -1.270 -17.708  1.00  3.82           O  
ATOM    519  CB  ASP A  37       2.703  -3.970 -19.206  1.00  5.39           C  
ATOM    520  CG  ASP A  37       3.377  -5.051 -20.081  1.00  5.39           C  
ATOM    521  OD1 ASP A  37       4.501  -5.409 -19.830  1.00  5.39           O  
ATOM    522  OD2 ASP A  37       2.747  -5.480 -21.020  1.00  5.39           O  
ATOM    523  H   ASP A  37       2.529  -5.524 -17.125  1.00  4.39           H  
ATOM    524  HA  ASP A  37       4.458  -3.615 -18.032  1.00  4.72           H  
ATOM    525 1HB  ASP A  37       1.676  -4.294 -19.006  1.00  6.47           H  
ATOM    526 2HB  ASP A  37       2.639  -3.050 -19.782  1.00  6.47           H  
ATOM    527  N   LEU A  38       1.791  -2.231 -16.672  1.00  3.18           N  
ATOM    528  CA  LEU A  38       1.229  -0.959 -16.213  1.00  3.16           C  
ATOM    529  C   LEU A  38       2.099  -0.267 -15.158  1.00  3.04           C  
ATOM    530  O   LEU A  38       2.584  -0.896 -14.227  1.00  3.19           O  
ATOM    531  CB  LEU A  38      -0.159  -1.190 -15.585  1.00  4.43           C  
ATOM    532  CG  LEU A  38      -1.328  -1.721 -16.491  1.00  4.43           C  
ATOM    533  CD1 LEU A  38      -2.578  -1.890 -15.607  1.00  4.43           C  
ATOM    534  CD2 LEU A  38      -1.584  -0.829 -17.674  1.00  4.43           C  
ATOM    535  H   LEU A  38       1.298  -3.109 -16.483  1.00  3.82           H  
ATOM    536  HA  LEU A  38       1.149  -0.292 -17.066  1.00  3.79           H  
ATOM    537 1HB  LEU A  38      -0.020  -1.947 -14.809  1.00  5.32           H  
ATOM    538 2HB  LEU A  38      -0.471  -0.300 -15.095  1.00  5.32           H  
ATOM    539  HG  LEU A  38      -1.074  -2.669 -16.863  1.00  5.32           H  
ATOM    540 1HD1 LEU A  38      -3.395  -2.295 -16.206  1.00  5.32           H  
ATOM    541 2HD1 LEU A  38      -2.359  -2.580 -14.789  1.00  5.32           H  
ATOM    542 3HD1 LEU A  38      -2.876  -0.930 -15.205  1.00  5.32           H  
ATOM    543 1HD2 LEU A  38      -2.396  -1.257 -18.266  1.00  5.32           H  
ATOM    544 2HD2 LEU A  38      -1.861   0.134 -17.353  1.00  5.32           H  
ATOM    545 3HD2 LEU A  38      -0.695  -0.763 -18.291  1.00  5.32           H  
ATOM    546  N   GLY A  39       2.237   1.058 -15.239  1.00  3.33           N  
ATOM    547  CA  GLY A  39       2.994   1.753 -14.195  1.00  3.81           C  
ATOM    548  C   GLY A  39       2.097   1.896 -12.977  1.00  3.43           C  
ATOM    549  O   GLY A  39       0.896   1.626 -13.058  1.00  3.19           O  
ATOM    550  H   GLY A  39       1.847   1.565 -16.021  1.00  4.00           H  
ATOM    551 1HA  GLY A  39       3.890   1.185 -13.936  1.00  4.57           H  
ATOM    552 2HA  GLY A  39       3.311   2.732 -14.551  1.00  4.57           H  
ATOM    553  N   LYS A  40       2.609   2.436 -11.874  1.00  3.63           N  
ATOM    554  CA  LYS A  40       1.780   2.517 -10.662  1.00  3.73           C  
ATOM    555  C   LYS A  40       0.475   3.263 -10.847  1.00  3.38           C  
ATOM    556  O   LYS A  40      -0.545   2.862 -10.299  1.00  3.30           O  
ATOM    557  CB  LYS A  40       2.558   3.155  -9.528  1.00  5.19           C  
ATOM    558  CG  LYS A  40       3.630   2.307  -8.984  1.00  5.19           C  
ATOM    559  CD  LYS A  40       4.425   3.011  -7.949  1.00  5.19           C  
ATOM    560  CE  LYS A  40       5.578   2.157  -7.506  1.00  5.19           C  
ATOM    561  NZ  LYS A  40       6.494   2.910  -6.648  1.00  5.19           N  
ATOM    562  H   LYS A  40       3.603   2.696 -11.845  1.00  4.36           H  
ATOM    563  HA  LYS A  40       1.523   1.503 -10.362  1.00  4.48           H  
ATOM    564 1HB  LYS A  40       2.995   4.093  -9.863  1.00  6.23           H  
ATOM    565 2HB  LYS A  40       1.881   3.364  -8.712  1.00  6.23           H  
ATOM    566 1HG  LYS A  40       3.194   1.416  -8.554  1.00  6.23           H  
ATOM    567 2HG  LYS A  40       4.291   2.015  -9.776  1.00  6.23           H  
ATOM    568 1HD  LYS A  40       4.818   3.932  -8.363  1.00  6.23           H  
ATOM    569 2HD  LYS A  40       3.803   3.257  -7.085  1.00  6.23           H  
ATOM    570 1HE  LYS A  40       5.203   1.297  -6.956  1.00  6.23           H  
ATOM    571 2HE  LYS A  40       6.115   1.808  -8.381  1.00  6.23           H  
ATOM    572 1HZ  LYS A  40       7.273   2.325  -6.361  1.00  6.23           H  
ATOM    573 2HZ  LYS A  40       6.850   3.724  -7.166  1.00  6.23           H  
ATOM    574 3HZ  LYS A  40       5.995   3.239  -5.825  1.00  6.23           H  
ATOM    575  N   THR A  41       0.477   4.332 -11.626  1.00  3.46           N  
ATOM    576  CA  THR A  41      -0.747   5.103 -11.791  1.00  3.67           C  
ATOM    577  C   THR A  41      -1.819   4.323 -12.549  1.00  3.24           C  
ATOM    578  O   THR A  41      -3.023   4.469 -12.281  1.00  3.38           O  
ATOM    579  CB  THR A  41      -0.446   6.455 -12.481  1.00  5.06           C  
ATOM    580  OG1 THR A  41      -1.612   7.274 -12.443  1.00  5.06           O  
ATOM    581  CG2 THR A  41      -0.019   6.281 -13.923  1.00  5.06           C  
ATOM    582  H   THR A  41       1.330   4.621 -12.073  1.00  4.15           H  
ATOM    583  HA  THR A  41      -1.144   5.320 -10.805  1.00  4.40           H  
ATOM    584  HB  THR A  41       0.356   6.943 -11.946  1.00  6.07           H  
ATOM    585  HG1 THR A  41      -1.814   7.495 -11.528  1.00  6.07           H  
ATOM    586 1HG2 THR A  41       0.192   7.261 -14.347  1.00  6.07           H  
ATOM    587 2HG2 THR A  41       0.875   5.664 -13.978  1.00  6.07           H  
ATOM    588 3HG2 THR A  41      -0.813   5.826 -14.489  1.00  6.07           H  
ATOM    589  N   LEU A  42      -1.397   3.464 -13.476  1.00  3.02           N  
ATOM    590  CA  LEU A  42      -2.341   2.754 -14.294  1.00  3.04           C  
ATOM    591  C   LEU A  42      -2.770   1.496 -13.579  1.00  2.64           C  
ATOM    592  O   LEU A  42      -3.927   1.074 -13.690  1.00  2.69           O  
ATOM    593  CB  LEU A  42      -1.705   2.394 -15.625  1.00  4.25           C  
ATOM    594  CG  LEU A  42      -1.217   3.537 -16.537  1.00  4.25           C  
ATOM    595  CD1 LEU A  42      -0.523   2.916 -17.739  1.00  4.25           C  
ATOM    596  CD2 LEU A  42      -2.376   4.421 -16.966  1.00  4.25           C  
ATOM    597  H   LEU A  42      -0.404   3.292 -13.615  1.00  3.62           H  
ATOM    598  HA  LEU A  42      -3.220   3.375 -14.449  1.00  3.65           H  
ATOM    599 1HB  LEU A  42      -0.851   1.782 -15.425  1.00  5.10           H  
ATOM    600 2HB  LEU A  42      -2.434   1.831 -16.176  1.00  5.10           H  
ATOM    601  HG  LEU A  42      -0.487   4.133 -16.009  1.00  5.10           H  
ATOM    602 1HD1 LEU A  42      -0.146   3.705 -18.388  1.00  5.10           H  
ATOM    603 2HD1 LEU A  42       0.305   2.298 -17.407  1.00  5.10           H  
ATOM    604 3HD1 LEU A  42      -1.231   2.303 -18.294  1.00  5.10           H  
ATOM    605 1HD2 LEU A  42      -2.003   5.214 -17.616  1.00  5.10           H  
ATOM    606 2HD2 LEU A  42      -3.111   3.825 -17.508  1.00  5.10           H  
ATOM    607 3HD2 LEU A  42      -2.847   4.873 -16.096  1.00  5.10           H  
ATOM    608  N   ALA A  43      -1.832   0.882 -12.847  1.00  2.60           N  
ATOM    609  CA  ALA A  43      -2.130  -0.325 -12.110  1.00  2.78           C  
ATOM    610  C   ALA A  43      -3.185   0.008 -11.078  1.00  2.63           C  
ATOM    611  O   ALA A  43      -4.176  -0.708 -10.965  1.00  2.73           O  
ATOM    612  CB  ALA A  43      -0.870  -0.883 -11.471  1.00  3.82           C  
ATOM    613  H   ALA A  43      -0.888   1.266 -12.809  1.00  3.12           H  
ATOM    614  HA  ALA A  43      -2.539  -1.064 -12.791  1.00  3.34           H  
ATOM    615 1HB  ALA A  43      -1.105  -1.792 -10.929  1.00  4.58           H  
ATOM    616 2HB  ALA A  43      -0.143  -1.102 -12.255  1.00  4.58           H  
ATOM    617 3HB  ALA A  43      -0.453  -0.146 -10.787  1.00  4.58           H  
ATOM    618  N   VAL A  44      -3.036   1.169 -10.427  1.00  2.67           N  
ATOM    619  CA  VAL A  44      -3.988   1.630  -9.441  1.00  2.97           C  
ATOM    620  C   VAL A  44      -5.356   1.875 -10.041  1.00  2.80           C  
ATOM    621  O   VAL A  44      -6.355   1.501  -9.423  1.00  2.97           O  
ATOM    622  CB  VAL A  44      -3.487   2.891  -8.734  1.00  4.04           C  
ATOM    623  CG1 VAL A  44      -4.569   3.473  -7.900  1.00  4.04           C  
ATOM    624  CG2 VAL A  44      -2.349   2.534  -7.814  1.00  4.04           C  
ATOM    625  H   VAL A  44      -2.188   1.721 -10.582  1.00  3.20           H  
ATOM    626  HA  VAL A  44      -4.080   0.851  -8.688  1.00  3.56           H  
ATOM    627  HB  VAL A  44      -3.159   3.623  -9.479  1.00  4.85           H  
ATOM    628 1HG1 VAL A  44      -4.187   4.315  -7.418  1.00  4.85           H  
ATOM    629 2HG1 VAL A  44      -5.390   3.758  -8.503  1.00  4.85           H  
ATOM    630 3HG1 VAL A  44      -4.889   2.758  -7.182  1.00  4.85           H  
ATOM    631 1HG2 VAL A  44      -1.997   3.427  -7.310  1.00  4.85           H  
ATOM    632 2HG2 VAL A  44      -2.704   1.834  -7.094  1.00  4.85           H  
ATOM    633 3HG2 VAL A  44      -1.540   2.091  -8.360  1.00  4.85           H  
ATOM    634  N   SER A  45      -5.424   2.530 -11.206  1.00  2.75           N  
ATOM    635  CA  SER A  45      -6.714   2.760 -11.834  1.00  3.05           C  
ATOM    636  C   SER A  45      -7.421   1.428 -12.085  1.00  2.84           C  
ATOM    637  O   SER A  45      -8.611   1.270 -11.755  1.00  3.13           O  
ATOM    638  CB  SER A  45      -6.526   3.510 -13.139  1.00  4.15           C  
ATOM    639  OG  SER A  45      -7.754   3.749 -13.773  1.00  4.15           O  
ATOM    640  H   SER A  45      -4.579   2.905 -11.649  1.00  3.30           H  
ATOM    641  HA  SER A  45      -7.327   3.358 -11.170  1.00  3.66           H  
ATOM    642 1HB  SER A  45      -6.020   4.455 -12.940  1.00  4.98           H  
ATOM    643 2HB  SER A  45      -5.879   2.930 -13.798  1.00  4.98           H  
ATOM    644  HG  SER A  45      -7.542   4.218 -14.583  1.00  4.98           H  
ATOM    645  N   ARG A  46      -6.686   0.452 -12.651  1.00  2.59           N  
ATOM    646  CA  ARG A  46      -7.271  -0.856 -12.910  1.00  2.81           C  
ATOM    647  C   ARG A  46      -7.731  -1.509 -11.612  1.00  2.74           C  
ATOM    648  O   ARG A  46      -8.824  -2.083 -11.549  1.00  3.01           O  
ATOM    649  CB  ARG A  46      -6.291  -1.811 -13.572  1.00  3.85           C  
ATOM    650  CG  ARG A  46      -6.933  -3.155 -13.950  1.00  3.85           C  
ATOM    651  CD  ARG A  46      -5.989  -4.127 -14.526  1.00  3.85           C  
ATOM    652  NE  ARG A  46      -6.694  -5.359 -14.908  1.00  3.85           N  
ATOM    653  CZ  ARG A  46      -6.175  -6.613 -14.892  1.00  3.85           C  
ATOM    654  NH1 ARG A  46      -4.966  -6.852 -14.469  1.00  3.85           N  
ATOM    655  NH2 ARG A  46      -6.891  -7.649 -15.295  1.00  3.85           N  
ATOM    656  H   ARG A  46      -5.712   0.642 -12.915  1.00  3.11           H  
ATOM    657  HA  ARG A  46      -8.134  -0.724 -13.562  1.00  3.37           H  
ATOM    658 1HB  ARG A  46      -5.878  -1.355 -14.471  1.00  4.62           H  
ATOM    659 2HB  ARG A  46      -5.456  -2.011 -12.893  1.00  4.62           H  
ATOM    660 1HG  ARG A  46      -7.353  -3.614 -13.064  1.00  4.62           H  
ATOM    661 2HG  ARG A  46      -7.727  -2.987 -14.675  1.00  4.62           H  
ATOM    662 1HD  ARG A  46      -5.515  -3.709 -15.420  1.00  4.62           H  
ATOM    663 2HD  ARG A  46      -5.226  -4.366 -13.785  1.00  4.62           H  
ATOM    664  HE  ARG A  46      -7.636  -5.256 -15.255  1.00  4.62           H  
ATOM    665 1HH1 ARG A  46      -4.357  -6.104 -14.116  1.00  4.62           H  
ATOM    666 2HH1 ARG A  46      -4.637  -7.824 -14.479  1.00  4.62           H  
ATOM    667 1HH2 ARG A  46      -7.833  -7.531 -15.630  1.00  4.62           H  
ATOM    668 2HH2 ARG A  46      -6.447  -8.584 -15.256  1.00  4.62           H  
ATOM    669  N   PHE A  47      -6.891  -1.429 -10.576  1.00  2.64           N  
ATOM    670  CA  PHE A  47      -7.210  -2.040  -9.308  1.00  2.98           C  
ATOM    671  C   PHE A  47      -8.477  -1.428  -8.760  1.00  3.01           C  
ATOM    672  O   PHE A  47      -9.359  -2.164  -8.333  1.00  3.22           O  
ATOM    673  CB  PHE A  47      -6.070  -1.842  -8.316  1.00  4.03           C  
ATOM    674  CG  PHE A  47      -4.791  -2.594  -8.605  1.00  4.03           C  
ATOM    675  CD1 PHE A  47      -3.613  -2.122  -8.070  1.00  4.03           C  
ATOM    676  CD2 PHE A  47      -4.731  -3.739  -9.411  1.00  4.03           C  
ATOM    677  CE1 PHE A  47      -2.429  -2.744  -8.318  1.00  4.03           C  
ATOM    678  CE2 PHE A  47      -3.536  -4.363  -9.654  1.00  4.03           C  
ATOM    679  CZ  PHE A  47      -2.386  -3.868  -9.112  1.00  4.03           C  
ATOM    680  H   PHE A  47      -5.982  -0.973 -10.689  1.00  3.17           H  
ATOM    681  HA  PHE A  47      -7.396  -3.095  -9.455  1.00  3.58           H  
ATOM    682 1HB  PHE A  47      -5.830  -0.791  -8.284  1.00  4.84           H  
ATOM    683 2HB  PHE A  47      -6.395  -2.117  -7.348  1.00  4.84           H  
ATOM    684  HD1 PHE A  47      -3.629  -1.241  -7.447  1.00  4.84           H  
ATOM    685  HD2 PHE A  47      -5.614  -4.149  -9.863  1.00  4.84           H  
ATOM    686  HE1 PHE A  47      -1.526  -2.348  -7.889  1.00  4.84           H  
ATOM    687  HE2 PHE A  47      -3.498  -5.259 -10.292  1.00  4.84           H  
ATOM    688  HZ  PHE A  47      -1.441  -4.376  -9.318  1.00  4.84           H  
ATOM    689  N   GLY A  48      -8.634  -0.107  -8.844  1.00  3.09           N  
ATOM    690  CA  GLY A  48      -9.842   0.532  -8.344  1.00  3.47           C  
ATOM    691  C   GLY A  48     -11.056  -0.230  -8.873  1.00  3.43           C  
ATOM    692  O   GLY A  48     -11.886  -0.723  -8.096  1.00  3.69           O  
ATOM    693  H   GLY A  48      -7.870   0.474  -9.200  1.00  3.71           H  
ATOM    694 1HA  GLY A  48      -9.841   0.546  -7.254  1.00  4.16           H  
ATOM    695 2HA  GLY A  48      -9.877   1.568  -8.683  1.00  4.16           H  
ATOM    696  N   ASP A  49     -11.141  -0.403 -10.201  1.00  3.33           N  
ATOM    697  CA  ASP A  49     -12.288  -1.127 -10.774  1.00  3.66           C  
ATOM    698  C   ASP A  49     -12.413  -2.575 -10.265  1.00  3.62           C  
ATOM    699  O   ASP A  49     -13.524  -3.079 -10.078  1.00  4.01           O  
ATOM    700  CB  ASP A  49     -12.243  -1.147 -12.306  1.00  5.00           C  
ATOM    701  CG  ASP A  49     -12.604   0.197 -12.978  1.00  5.00           C  
ATOM    702  OD1 ASP A  49     -13.106   1.083 -12.318  1.00  5.00           O  
ATOM    703  OD2 ASP A  49     -12.405   0.299 -14.168  1.00  5.00           O  
ATOM    704  H   ASP A  49     -10.412   0.017 -10.796  1.00  4.00           H  
ATOM    705  HA  ASP A  49     -13.191  -0.596 -10.479  1.00  4.39           H  
ATOM    706 1HB  ASP A  49     -11.230  -1.427 -12.619  1.00  6.00           H  
ATOM    707 2HB  ASP A  49     -12.918  -1.917 -12.674  1.00  6.00           H  
ATOM    708  N   LEU A  50     -11.281  -3.231 -10.000  1.00  3.38           N  
ATOM    709  CA  LEU A  50     -11.263  -4.618  -9.510  1.00  3.74           C  
ATOM    710  C   LEU A  50     -11.503  -4.732  -7.989  1.00  3.91           C  
ATOM    711  O   LEU A  50     -11.722  -5.829  -7.466  1.00  4.38           O  
ATOM    712  CB  LEU A  50      -9.899  -5.258  -9.816  1.00  5.09           C  
ATOM    713  CG  LEU A  50      -9.481  -5.420 -11.304  1.00  5.09           C  
ATOM    714  CD1 LEU A  50      -8.032  -5.906 -11.346  1.00  5.09           C  
ATOM    715  CD2 LEU A  50     -10.388  -6.409 -12.011  1.00  5.09           C  
ATOM    716  H   LEU A  50     -10.388  -2.759 -10.195  1.00  4.06           H  
ATOM    717  HA  LEU A  50     -12.057  -5.166 -10.010  1.00  4.49           H  
ATOM    718 1HB  LEU A  50      -9.145  -4.654  -9.329  1.00  6.11           H  
ATOM    719 2HB  LEU A  50      -9.883  -6.247  -9.367  1.00  6.11           H  
ATOM    720  HG  LEU A  50      -9.541  -4.460 -11.809  1.00  6.11           H  
ATOM    721 1HD1 LEU A  50      -7.715  -6.020 -12.371  1.00  6.11           H  
ATOM    722 2HD1 LEU A  50      -7.396  -5.184 -10.856  1.00  6.11           H  
ATOM    723 3HD1 LEU A  50      -7.955  -6.866 -10.838  1.00  6.11           H  
ATOM    724 1HD2 LEU A  50     -10.066  -6.510 -13.047  1.00  6.11           H  
ATOM    725 2HD2 LEU A  50     -10.328  -7.380 -11.516  1.00  6.11           H  
ATOM    726 3HD2 LEU A  50     -11.415  -6.056 -11.991  1.00  6.11           H  
ATOM    727  N   ILE A  51     -11.427  -3.602  -7.291  1.00  3.76           N  
ATOM    728  CA  ILE A  51     -11.605  -3.474  -5.847  1.00  4.24           C  
ATOM    729  C   ILE A  51     -13.028  -3.016  -5.525  1.00  4.30           C  
ATOM    730  O   ILE A  51     -13.602  -3.421  -4.514  1.00  4.64           O  
ATOM    731  CB  ILE A  51     -10.577  -2.496  -5.239  1.00  5.74           C  
ATOM    732  CG1 ILE A  51      -9.169  -3.053  -5.404  1.00  5.74           C  
ATOM    733  CG2 ILE A  51     -10.873  -2.303  -3.766  1.00  5.74           C  
ATOM    734  CD1 ILE A  51      -8.090  -2.067  -5.168  1.00  5.74           C  
ATOM    735  H   ILE A  51     -11.217  -2.741  -7.804  1.00  4.51           H  
ATOM    736  HA  ILE A  51     -11.451  -4.451  -5.394  1.00  5.09           H  
ATOM    737  HB  ILE A  51     -10.631  -1.540  -5.761  1.00  6.89           H  
ATOM    738 1HG1 ILE A  51      -9.032  -3.851  -4.691  1.00  6.89           H  
ATOM    739 2HG1 ILE A  51      -9.058  -3.460  -6.390  1.00  6.89           H  
ATOM    740 1HG2 ILE A  51     -10.171  -1.614  -3.320  1.00  6.89           H  
ATOM    741 2HG2 ILE A  51     -11.849  -1.916  -3.653  1.00  6.89           H  
ATOM    742 3HG2 ILE A  51     -10.806  -3.265  -3.256  1.00  6.89           H  
ATOM    743 1HD1 ILE A  51      -7.143  -2.567  -5.299  1.00  6.89           H  
ATOM    744 2HD1 ILE A  51      -8.173  -1.249  -5.879  1.00  6.89           H  
ATOM    745 3HD1 ILE A  51      -8.136  -1.668  -4.168  1.00  6.89           H  
ATOM    746  N   SER A  52     -13.558  -2.151  -6.394  1.00  4.20           N  
ATOM    747  CA  SER A  52     -14.821  -1.421  -6.284  1.00  4.51           C  
ATOM    748  C   SER A  52     -14.685  -0.314  -5.254  1.00  4.41           C  
ATOM    749  O   SER A  52     -15.572  -0.054  -4.437  1.00  4.73           O  
ATOM    750  CB  SER A  52     -16.003  -2.325  -5.937  1.00  6.19           C  
ATOM    751  OG  SER A  52     -16.214  -3.312  -6.920  1.00  6.19           O  
ATOM    752  H   SER A  52     -12.968  -1.890  -7.174  1.00  5.04           H  
ATOM    753  HA  SER A  52     -15.026  -0.958  -7.251  1.00  5.41           H  
ATOM    754 1HB  SER A  52     -15.863  -2.789  -4.970  1.00  7.43           H  
ATOM    755 2HB  SER A  52     -16.896  -1.709  -5.858  1.00  7.43           H  
ATOM    756  HG  SER A  52     -16.988  -3.800  -6.641  1.00  7.43           H  
ATOM    757  N   LYS A  53     -13.533   0.353  -5.353  1.00  4.10           N  
ATOM    758  CA  LYS A  53     -13.162   1.524  -4.573  1.00  4.16           C  
ATOM    759  C   LYS A  53     -12.519   2.513  -5.541  1.00  4.18           C  
ATOM    760  O   LYS A  53     -12.008   2.089  -6.578  1.00  4.20           O  
ATOM    761  CB  LYS A  53     -12.211   1.187  -3.414  1.00  5.80           C  
ATOM    762  CG  LYS A  53     -12.787   0.277  -2.305  1.00  5.80           C  
ATOM    763  CD  LYS A  53     -13.804   0.994  -1.424  1.00  5.80           C  
ATOM    764  CE  LYS A  53     -14.268   0.089  -0.281  1.00  5.80           C  
ATOM    765  NZ  LYS A  53     -15.321   0.736   0.555  1.00  5.80           N  
ATOM    766  H   LYS A  53     -12.896   0.036  -6.092  1.00  4.92           H  
ATOM    767  HA  LYS A  53     -14.069   1.939  -4.163  1.00  4.99           H  
ATOM    768 1HB  LYS A  53     -11.329   0.693  -3.819  1.00  6.96           H  
ATOM    769 2HB  LYS A  53     -11.863   2.102  -2.943  1.00  6.96           H  
ATOM    770 1HG  LYS A  53     -13.311  -0.557  -2.756  1.00  6.96           H  
ATOM    771 2HG  LYS A  53     -11.979  -0.113  -1.687  1.00  6.96           H  
ATOM    772 1HD  LYS A  53     -13.367   1.905  -1.015  1.00  6.96           H  
ATOM    773 2HD  LYS A  53     -14.678   1.261  -2.018  1.00  6.96           H  
ATOM    774 1HE  LYS A  53     -14.669  -0.833  -0.703  1.00  6.96           H  
ATOM    775 2HE  LYS A  53     -13.416  -0.154   0.353  1.00  6.96           H  
ATOM    776 1HZ  LYS A  53     -15.602   0.105   1.294  1.00  6.96           H  
ATOM    777 2HZ  LYS A  53     -14.959   1.588   0.961  1.00  6.96           H  
ATOM    778 3HZ  LYS A  53     -16.121   0.953  -0.025  1.00  6.96           H  
ATOM    779  N   PRO A  54     -12.580   3.829  -5.294  1.00  4.37           N  
ATOM    780  CA  PRO A  54     -11.919   4.830  -6.100  1.00  4.57           C  
ATOM    781  C   PRO A  54     -10.420   4.536  -6.112  1.00  4.57           C  
ATOM    782  O   PRO A  54      -9.922   4.033  -5.109  1.00  4.63           O  
ATOM    783  CB  PRO A  54     -12.212   6.128  -5.337  1.00  6.85           C  
ATOM    784  CG  PRO A  54     -13.482   5.843  -4.565  1.00  6.85           C  
ATOM    785  CD  PRO A  54     -13.390   4.382  -4.180  1.00  6.85           C  
ATOM    786  HA  PRO A  54     -12.392   4.844  -7.082  1.00  5.48           H  
ATOM    787 1HB  PRO A  54     -11.354   6.380  -4.689  1.00  8.22           H  
ATOM    788 2HB  PRO A  54     -12.324   6.960  -6.048  1.00  8.22           H  
ATOM    789 1HG  PRO A  54     -13.546   6.508  -3.688  1.00  8.22           H  
ATOM    790 2HG  PRO A  54     -14.362   6.061  -5.189  1.00  8.22           H  
ATOM    791 1HD  PRO A  54     -12.876   4.258  -3.215  1.00  8.22           H  
ATOM    792 2HD  PRO A  54     -14.414   3.998  -4.169  1.00  8.22           H  
ATOM    793  N   PRO A  55      -9.702   4.796  -7.218  1.00  4.76           N  
ATOM    794  CA  PRO A  55      -8.261   4.667  -7.348  1.00  4.99           C  
ATOM    795  C   PRO A  55      -7.606   5.553  -6.298  1.00  5.10           C  
ATOM    796  O   PRO A  55      -8.157   6.596  -5.951  1.00  5.28           O  
ATOM    797  CB  PRO A  55      -8.014   5.202  -8.766  1.00  7.49           C  
ATOM    798  CG  PRO A  55      -9.309   4.980  -9.495  1.00  7.49           C  
ATOM    799  CD  PRO A  55     -10.384   5.184  -8.468  1.00  7.49           C  
ATOM    800  HA  PRO A  55      -7.960   3.614  -7.243  1.00  5.99           H  
ATOM    801 1HB  PRO A  55      -7.720   6.260  -8.724  1.00  8.99           H  
ATOM    802 2HB  PRO A  55      -7.202   4.672  -9.238  1.00  8.99           H  
ATOM    803 1HG  PRO A  55      -9.391   5.676 -10.344  1.00  8.99           H  
ATOM    804 2HG  PRO A  55      -9.334   3.961  -9.922  1.00  8.99           H  
ATOM    805 1HD  PRO A  55     -10.723   6.230  -8.426  1.00  8.99           H  
ATOM    806 2HD  PRO A  55     -11.183   4.475  -8.733  1.00  8.99           H  
ATOM    807  N   ALA A  56      -6.429   5.173  -5.820  1.00  5.36           N  
ATOM    808  CA  ALA A  56      -5.735   5.968  -4.821  1.00  5.76           C  
ATOM    809  C   ALA A  56      -4.227   5.951  -5.023  1.00  5.66           C  
ATOM    810  O   ALA A  56      -3.490   5.433  -4.186  1.00  5.89           O  
ATOM    811  CB  ALA A  56      -6.071   5.444  -3.439  1.00  7.91           C  
ATOM    812  H   ALA A  56      -6.022   4.308  -6.136  1.00  6.43           H  
ATOM    813  HA  ALA A  56      -6.074   7.000  -4.910  1.00  6.91           H  
ATOM    814 1HB  ALA A  56      -5.576   6.057  -2.687  1.00  9.49           H  
ATOM    815 2HB  ALA A  56      -7.153   5.487  -3.292  1.00  9.49           H  
ATOM    816 3HB  ALA A  56      -5.735   4.420  -3.347  1.00  9.49           H  
ATOM    817  N   TRP A  57      -3.788   6.479  -6.160  1.00  5.68           N  
ATOM    818  CA  TRP A  57      -2.369   6.545  -6.491  1.00  5.99           C  
ATOM    819  C   TRP A  57      -1.765   7.771  -5.844  1.00  6.26           C  
ATOM    820  O   TRP A  57      -2.424   8.806  -5.815  1.00  6.73           O  
ATOM    821  CB  TRP A  57      -2.143   6.606  -7.994  1.00  8.26           C  
ATOM    822  CG  TRP A  57      -0.707   6.626  -8.326  1.00  8.26           C  
ATOM    823  CD1 TRP A  57       0.196   5.671  -8.010  1.00  8.26           C  
ATOM    824  CD2 TRP A  57       0.019   7.631  -9.043  1.00  8.26           C  
ATOM    825  NE1 TRP A  57       1.420   6.021  -8.461  1.00  8.26           N  
ATOM    826  CE2 TRP A  57       1.342   7.202  -9.100  1.00  8.26           C  
ATOM    827  CE3 TRP A  57      -0.335   8.840  -9.634  1.00  8.26           C  
ATOM    828  CZ2 TRP A  57       2.319   7.928  -9.729  1.00  8.26           C  
ATOM    829  CZ3 TRP A  57       0.643   9.569 -10.277  1.00  8.26           C  
ATOM    830  CH2 TRP A  57       1.939   9.126 -10.320  1.00  8.26           C  
ATOM    831  H   TRP A  57      -4.461   6.878  -6.800  1.00  6.82           H  
ATOM    832  HA  TRP A  57      -1.872   5.663  -6.091  1.00  7.19           H  
ATOM    833 1HB  TRP A  57      -2.588   5.751  -8.477  1.00  9.91           H  
ATOM    834 2HB  TRP A  57      -2.611   7.494  -8.400  1.00  9.91           H  
ATOM    835  HD1 TRP A  57      -0.024   4.757  -7.471  1.00  9.91           H  
ATOM    836  HE1 TRP A  57       2.267   5.476  -8.351  1.00  9.91           H  
ATOM    837  HE3 TRP A  57      -1.362   9.200  -9.598  1.00  9.91           H  
ATOM    838  HZ2 TRP A  57       3.363   7.596  -9.767  1.00  9.91           H  
ATOM    839  HZ3 TRP A  57       0.362  10.513 -10.739  1.00  9.91           H  
ATOM    840  HH2 TRP A  57       2.691   9.732 -10.825  1.00  9.91           H  
ATOM    841  N   ASP A  58      -0.534   7.664  -5.333  1.00  6.24           N  
ATOM    842  CA  ASP A  58       0.180   8.809  -4.746  1.00  6.73           C  
ATOM    843  C   ASP A  58       1.001   9.629  -5.780  1.00  7.00           C  
ATOM    844  O   ASP A  58       2.082   9.182  -6.173  1.00  6.96           O  
ATOM    845  CB  ASP A  58       1.112   8.346  -3.633  1.00  9.23           C  
ATOM    846  CG  ASP A  58       1.845   9.498  -2.913  1.00  9.23           C  
ATOM    847  OD1 ASP A  58       1.835  10.622  -3.397  1.00  9.23           O  
ATOM    848  OD2 ASP A  58       2.454   9.223  -1.888  1.00  9.23           O  
ATOM    849  H   ASP A  58      -0.095   6.735  -5.359  1.00  7.49           H  
ATOM    850  HA  ASP A  58      -0.557   9.432  -4.259  1.00  8.08           H  
ATOM    851 1HB  ASP A  58       0.542   7.776  -2.899  1.00 11.08           H  
ATOM    852 2HB  ASP A  58       1.859   7.688  -4.059  1.00 11.08           H  
ATOM    853  N   PRO A  59       0.555  10.843  -6.203  1.00  7.60           N  
ATOM    854  CA  PRO A  59       1.152  11.686  -7.232  1.00  8.20           C  
ATOM    855  C   PRO A  59       2.592  12.101  -6.971  1.00  8.54           C  
ATOM    856  O   PRO A  59       3.270  12.561  -7.889  1.00  8.93           O  
ATOM    857  CB  PRO A  59       0.272  12.944  -7.216  1.00 12.31           C  
ATOM    858  CG  PRO A  59      -1.024  12.507  -6.635  1.00 12.31           C  
ATOM    859  CD  PRO A  59      -0.647  11.481  -5.594  1.00 12.31           C  
ATOM    860  HA  PRO A  59       1.079  11.174  -8.192  1.00  9.84           H  
ATOM    861 1HB  PRO A  59       0.764  13.729  -6.616  1.00 14.77           H  
ATOM    862 2HB  PRO A  59       0.170  13.341  -8.236  1.00 14.77           H  
ATOM    863 1HG  PRO A  59      -1.567  13.365  -6.209  1.00 14.77           H  
ATOM    864 2HG  PRO A  59      -1.669  12.084  -7.422  1.00 14.77           H  
ATOM    865 1HD  PRO A  59      -0.388  11.950  -4.629  1.00 14.77           H  
ATOM    866 2HD  PRO A  59      -1.486  10.838  -5.516  1.00 14.77           H  
ATOM    867  N   GLU A  60       3.053  12.021  -5.719  1.00  8.65           N  
ATOM    868  CA  GLU A  60       4.416  12.446  -5.425  1.00  9.21           C  
ATOM    869  C   GLU A  60       5.446  11.335  -5.614  1.00  9.13           C  
ATOM    870  O   GLU A  60       6.644  11.554  -5.411  1.00  9.53           O  
ATOM    871  CB  GLU A  60       4.515  13.002  -4.001  1.00 12.67           C  
ATOM    872  CG  GLU A  60       3.714  14.282  -3.772  1.00 12.67           C  
ATOM    873  CD  GLU A  60       3.851  14.840  -2.367  1.00 12.67           C  
ATOM    874  OE1 GLU A  60       4.575  14.273  -1.580  1.00 12.67           O  
ATOM    875  OE2 GLU A  60       3.229  15.839  -2.088  1.00 12.67           O  
ATOM    876  H   GLU A  60       2.489  11.620  -4.952  1.00 10.38           H  
ATOM    877  HA  GLU A  60       4.672  13.251  -6.113  1.00 11.05           H  
ATOM    878 1HB  GLU A  60       4.148  12.249  -3.299  1.00 15.20           H  
ATOM    879 2HB  GLU A  60       5.557  13.202  -3.756  1.00 15.20           H  
ATOM    880 1HG  GLU A  60       4.045  15.035  -4.486  1.00 15.20           H  
ATOM    881 2HG  GLU A  60       2.664  14.072  -3.972  1.00 15.20           H  
ATOM    882  N   LYS A  61       4.994  10.138  -5.973  1.00  8.86           N  
ATOM    883  CA  LYS A  61       5.910   9.025  -6.133  1.00  9.05           C  
ATOM    884  C   LYS A  61       6.228   8.769  -7.619  1.00  9.07           C  
ATOM    885  O   LYS A  61       5.490   9.232  -8.487  1.00  8.96           O  
ATOM    886  CB  LYS A  61       5.312   7.772  -5.480  1.00 12.59           C  
ATOM    887  CG  LYS A  61       4.977   7.897  -3.970  1.00 12.59           C  
ATOM    888  CD  LYS A  61       6.223   8.066  -3.096  1.00 12.59           C  
ATOM    889  CE  LYS A  61       5.907   7.938  -1.578  1.00 12.59           C  
ATOM    890  NZ  LYS A  61       5.110   9.101  -1.014  1.00 12.59           N  
ATOM    891  H   LYS A  61       3.989   9.997  -6.137  1.00 10.63           H  
ATOM    892  HA  LYS A  61       6.806   9.284  -5.597  1.00 10.86           H  
ATOM    893 1HB  LYS A  61       4.371   7.526  -5.986  1.00 15.11           H  
ATOM    894 2HB  LYS A  61       5.972   6.921  -5.612  1.00 15.11           H  
ATOM    895 1HG  LYS A  61       4.353   8.771  -3.840  1.00 15.11           H  
ATOM    896 2HG  LYS A  61       4.420   7.023  -3.640  1.00 15.11           H  
ATOM    897 1HD  LYS A  61       6.960   7.310  -3.368  1.00 15.11           H  
ATOM    898 2HD  LYS A  61       6.653   9.052  -3.269  1.00 15.11           H  
ATOM    899 1HE  LYS A  61       5.348   7.014  -1.411  1.00 15.11           H  
ATOM    900 2HE  LYS A  61       6.853   7.877  -1.044  1.00 15.11           H  
ATOM    901 1HZ  LYS A  61       4.957   8.946  -0.032  1.00 15.11           H  
ATOM    902 2HZ  LYS A  61       5.613   9.964  -1.144  1.00 15.11           H  
ATOM    903 3HZ  LYS A  61       4.187   9.182  -1.467  1.00 15.11           H  
ATOM    904  N   PRO A  62       7.382   8.139  -7.939  1.00  9.50           N  
ATOM    905  CA  PRO A  62       7.760   7.629  -9.251  1.00  9.83           C  
ATOM    906  C   PRO A  62       6.772   6.563  -9.690  1.00 10.07           C  
ATOM    907  O   PRO A  62       6.192   5.899  -8.836  1.00 10.12           O  
ATOM    908  CB  PRO A  62       9.153   7.028  -9.008  1.00 14.75           C  
ATOM    909  CG  PRO A  62       9.681   7.742  -7.789  1.00 14.75           C  
ATOM    910  CD  PRO A  62       8.471   8.019  -6.929  1.00 14.75           C  
ATOM    911  HA  PRO A  62       7.794   8.458  -9.973  1.00 11.80           H  
ATOM    912 1HB  PRO A  62       9.073   5.933  -8.856  1.00 17.70           H  
ATOM    913 2HB  PRO A  62       9.787   7.175  -9.893  1.00 17.70           H  
ATOM    914 1HG  PRO A  62      10.426   7.107  -7.280  1.00 17.70           H  
ATOM    915 2HG  PRO A  62      10.206   8.665  -8.086  1.00 17.70           H  
ATOM    916 1HD  PRO A  62       8.282   7.194  -6.228  1.00 17.70           H  
ATOM    917 2HD  PRO A  62       8.680   8.973  -6.425  1.00 17.70           H  
ATOM    918  N   SER A  63       6.597   6.386 -11.003  1.00 10.44           N  
ATOM    919  CA  SER A  63       5.722   5.350 -11.571  1.00 10.95           C  
ATOM    920  C   SER A  63       6.232   3.910 -11.364  1.00 11.23           C  
ATOM    921  O   SER A  63       5.509   2.940 -11.636  1.00 11.73           O  
ATOM    922  CB  SER A  63       5.542   5.610 -13.051  1.00 15.12           C  
ATOM    923  OG  SER A  63       6.755   5.447 -13.735  1.00 15.12           O  
ATOM    924  H   SER A  63       7.091   6.982 -11.655  1.00 12.53           H  
ATOM    925  HA  SER A  63       4.750   5.438 -11.084  1.00 13.14           H  
ATOM    926 1HB  SER A  63       4.798   4.920 -13.452  1.00 18.14           H  
ATOM    927 2HB  SER A  63       5.166   6.621 -13.202  1.00 18.14           H  
ATOM    928  HG  SER A  63       6.565   5.629 -14.663  1.00 18.14           H  
ATOM    929  N   ARG A  64       7.489   3.783 -10.940  1.00 11.10           N  
ATOM    930  CA  ARG A  64       8.165   2.516 -10.661  1.00 11.57           C  
ATOM    931  C   ARG A  64       9.032   2.660  -9.411  1.00 11.89           C  
ATOM    932  O   ARG A  64       8.536   2.480  -8.296  1.00 12.36           O  
ATOM    933  OXT ARG A  64      10.084   3.296  -9.497  1.00 17.36           O  
ATOM    934  CB  ARG A  64       9.029   2.060 -11.835  1.00 15.34           C  
ATOM    935  CG  ARG A  64       8.292   1.743 -13.152  1.00 15.34           C  
ATOM    936  CD  ARG A  64       7.569   0.432 -13.083  1.00 15.34           C  
ATOM    937  NE  ARG A  64       6.875   0.117 -14.323  1.00 15.34           N  
ATOM    938  CZ  ARG A  64       6.228  -1.049 -14.580  1.00 15.34           C  
ATOM    939  NH1 ARG A  64       6.179  -2.027 -13.704  1.00 15.34           N  
ATOM    940  NH2 ARG A  64       5.633  -1.244 -15.728  1.00 15.34           N  
ATOM    941  H   ARG A  64       7.991   4.643 -10.777  1.00 13.32           H  
ATOM    942  HA  ARG A  64       7.412   1.756 -10.467  1.00 13.88           H  
ATOM    943 1HB  ARG A  64       9.759   2.833 -12.059  1.00 18.41           H  
ATOM    944 2HB  ARG A  64       9.584   1.171 -11.547  1.00 18.41           H  
ATOM    945 1HG  ARG A  64       7.574   2.522 -13.382  1.00 18.41           H  
ATOM    946 2HG  ARG A  64       9.017   1.679 -13.960  1.00 18.41           H  
ATOM    947 1HD  ARG A  64       8.287  -0.357 -12.887  1.00 18.41           H  
ATOM    948 2HD  ARG A  64       6.829   0.465 -12.285  1.00 18.41           H  
ATOM    949  HE  ARG A  64       6.872   0.820 -15.050  1.00 18.41           H  
ATOM    950 1HH1 ARG A  64       6.615  -1.945 -12.799  1.00 18.41           H  
ATOM    951 2HH1 ARG A  64       5.660  -2.888 -13.979  1.00 18.41           H  
ATOM    952 1HH2 ARG A  64       5.629  -0.535 -16.450  1.00 18.41           H  
ATOM    953 2HH2 ARG A  64       5.164  -2.156 -15.872  1.00 18.41           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -289.429 36.6075 222.183 -17.0469 6.02692 14.1316 102.496 -113.56 -0.47061 -2.69607 -81.6842 -14.9536 -24.386 -7.16116 -6.4799 -5.92032 0 -0.09634 3.51187 29.3657 47.3074 -22.722 6.58483 -49.3925 -11.463 46.9762 -132.271
MET:NtermProteinFull_1 -6.26127 1.01217 4.62004 -0.53252 0.14248 0.22269 3.20044 -2.10699 -0 -0 -2.25019 0.69276 0 0 0 0 0 -0.02203 0.1733 1.53255 0 0 0 0.60916 0 0.46331 1.49588
ALA_2 -1.43077 0.09234 1.3608 -0.02521 0.00051 0 0.46935 -0.69461 -0 -0 -0.32723 -0.3843 0 0 0 0 0 -0.13029 0 0 0 -0.18534 0 1.8394 -0.216 0.60969 0.97833
ASN_3 -4.00536 0.47262 3.90152 -0.19888 0.03432 0.31575 1.36846 -1.69162 -0.00071 -0.01261 -0.38365 -0.45131 0 0 0 0 0 0.22396 0.06709 0 2.07304 -0.58188 0 -0.93687 -0.52006 0.30284 -0.02334
GLY_4 -3.43577 0.40495 3.29918 -5e-05 0 0 2.06163 -1.72403 -0.01723 -0.06578 -1.89894 -0.3184 0 0 0 0 0 -0.15604 0 0 0 -1.53798 0 0.83697 -0.10726 0.60222 -2.05653
VAL_5 -6.53699 1.02632 2.09101 -0.25974 0.12872 0.05234 2.3244 -1.80293 -0 -0 -1.54263 -0.3189 0 0 0 0 0 -0.06687 0.00159 0.29287 0 -0.79412 0 1.9342 -0.0251 0.87491 -2.6209
ILE_6 -7.75609 1.17117 1.08807 -0.53936 0.67253 0.11083 1.67279 -1.82699 -0.01723 -0.06578 -0.68238 -0.1425 0 0 0 0 0 -0.12539 0.02319 1.16918 0 0.37021 0 0.73287 0.15034 1.5694 -2.42514
PRO_7 -2.905 1.02377 1.81414 -0.13506 0.00338 0.10013 0.80587 -0.83407 -0 -0 -0.10186 0.16865 0 0 0 0 0 0.25552 0.03238 0.08454 0 -1.07707 0 -2.4119 0.3822 1.99922 -0.79516
PRO_8 -4.49075 0.83008 1.92742 -0.19641 0.01126 0.14274 0.60569 -0.76541 -0 -0 -0.03798 0.05875 0 0 0 0 0 0.07961 0.03895 0.53515 0 -1.04712 0 -2.4119 -0.23808 1.51442 -3.44359
PRO_9 -5.56837 0.6441 2.81181 -0.20307 0.00707 0.14951 1.06354 -1.1557 -0 -0 -0.697 0.0111 0 0 0 0 0 -0.01353 0.00239 0.46374 0 -0.98187 0 -2.4119 -0.45472 1.02541 -5.30749
GLY_10 -1.05618 0.13834 1.35384 -0.0003 0 0 0.37458 -0.64887 -0.00028 -0.00403 0.02524 -0.23075 0 0 0 0 0 -0.08125 0 0 0 0.35696 0 0.83697 -0.16864 0.50696 1.40258
GLY_11 -0.67588 0.05053 0.89747 -6e-05 0 0 0.18236 -0.43888 -0 -0 0.15256 -0.38736 0 0 0 0 0 -0.15387 0 0 0 -1.49535 0 0.83697 -0.45072 0.36022 -1.12199
ALA_12 -2.73642 0.17585 2.232 -0.02117 0 0 1.52089 -1.23969 -0 -0 -0.99985 -0.35221 0 0 0 0 0 0.08836 0 0 0 -0.54567 0 1.8394 -0.52044 0.50852 -0.05042
SER_13 -4.65632 0.80466 4.41758 -0.03471 0.00385 0.04636 1.9887 -1.96946 -0.03721 -0.24383 -2.22958 -0.38489 0 0 -0.73372 0 0 0.24057 0.00154 1.55671 0 -0.10574 1.82315 -0.77834 -0.36572 1.12163 0.46523
PRO_14 -5.1911 1.1058 2.15591 -0.19724 0.00667 0.14188 1.11327 -0.94473 -0 -0 -0.90209 0.16938 0 0 -0.73372 0 0 0.05857 0.01144 0.38047 0 -0.95271 0 -2.4119 -0.06769 1.44148 -4.81631
LEU_15 -6.92004 1.448 2.33712 -0.50952 0.1769 0.11747 1.62504 -1.99518 -0 -0 -0.6209 0.29005 0 0 0 0 0 -0.08095 0.18283 0.42445 0 -0.05024 0 0.18072 0.31192 1.74488 -1.33746
PRO_16 -4.63702 0.64328 1.87603 -0.19562 0.00473 0.14286 0.97375 -0.94345 -0 -0 -0.38554 -0.04099 0 0 0 0 0 -0.07277 0.00296 1.00805 0 -0.9103 0 -2.4119 -0.35862 1.51333 -3.79121
GLN_17 -5.10515 0.45103 3.05813 -0.27495 0.04691 0.18279 1.27273 -1.6684 -0.02745 -0.15114 -1.13639 -0.24209 0 0 0 -0.98217 0 0.0714 0.12311 0 3.22647 0.13298 0 -0.18838 -0.60118 0.58978 -1.22199
VAL_18 -3.76177 0.37665 1.91106 -0.27919 0.19095 0.05766 0.48475 -1.25288 -0 -0 0.62652 -0.24877 0 0 0 0 0 -0.05434 0.0007 0.26249 0 -0.717 0 1.9342 -0.40225 0.39192 -0.47931
ARG_19 -2.58699 0.29692 1.97295 -0.86932 0.16231 0.73475 0.50556 -1.00379 -0.00817 -0.02903 -0.01163 -0.1786 0 0 0 0 0 -0.03401 0.23349 2.10176 0 -0.2047 0 -1.2888 -0.0481 0.31051 0.05512
VAL_20 -4.27426 0.95558 1.07741 -0.28835 0.20179 0.05963 0.30736 -1.1795 -0 -0 -0.2838 0.27732 0 0 0 0 0 0.07278 0.00144 0.10536 0 -0.26782 0 1.9342 -0.01376 0.95575 -0.35886
PRO_21 -4.59253 0.77182 3.72529 -0.1226 0.00132 0.09156 1.51934 -1.55564 -0 -0 -1.25568 0.23487 0 0 0 0 0 -0.03867 0.04574 0.17878 0 -1.109 0 -2.4119 -0.5676 1.05397 -4.03091
LEU_22 -1.6326 0.11888 2.27244 -0.48702 0.21686 0.11733 0.75011 -1.01557 -0 -0 0.21453 0.25465 0 0 0 0 0 -0.05366 0.00971 0.38471 0 -0.23497 0 0.18072 -0.51793 0.34345 0.92164
GLU_23 -2.73785 0.1979 3.34087 -0.57893 0.25105 1.55109 0.40209 -1.33298 -0 -0 -0.8294 -3.07601 0 0 0 0 0 -0.04401 0.00428 0 3.28077 -0.11454 0 -2.7348 -0.38041 0.3299 -2.47097
GLU_24 -5.54305 0.83822 5.07468 -0.43953 0.07718 0.61962 2.17103 -2.00195 -0 -0 -1.35694 -1.01195 0 0 0 -0.98217 0 -0.03138 0.02552 0 4.06653 0.06989 0 -2.7348 -0.31596 1.14641 -0.32865
PRO_25 -2.3862 0.74829 2.2677 -0.1228 0.00163 0.09041 0.55195 -0.83427 -0.01928 -0.12211 -0.26295 0.22818 0 0 0 0 0 -0.06135 0.0306 0.12611 0 -1.0824 0 -2.4119 -0.18828 1.63892 -1.80774
PRO_26 -1.41454 0.34241 1.06922 -0.11859 0.00028 0.08783 0.26985 -0.44492 -0 -0 0.08865 0.28393 0 0 0 0 0 -0.05534 0.03235 0.12501 0 -1.24205 0 -2.4119 -0.25573 0.8793 -2.76424
LEU_27 -3.72308 0.33416 1.10448 -0.74356 0.41908 0.33094 0.66719 -0.96067 -0 -0 -0.02633 0.13547 0 0 0 0 0 0.02601 0.17122 1.3303 0 -0.29522 0 0.18072 -0.28981 0.35481 -0.98429
SER_28 -3.05877 0.53806 3.03484 -0.03109 3e-05 0.05306 1.01664 -1.40218 -0 -0 0.39635 -0.91322 0 0 -0.67807 0 0 -0.04979 0.0396 0.77127 0 0.10014 0.60124 -0.77834 -0.49233 0.8129 -0.03965
PRO_29 -2.41411 0.38446 1.87966 -0.10551 0.00588 0.06586 0.9318 -0.83332 -0 -0 -0.5179 0.67558 0 0 0 0 0 0.06141 0.00971 0.32728 0 -0.06199 0 -2.4119 -0.25441 1.0042 -1.2533
ASP_30 -3.48635 0.28635 3.77022 -0.12301 0.01456 0.37195 1.6188 -1.7315 -0.02992 -0.15156 -2.28496 -0.56397 0 0 -0.67807 0 0 -0.01981 0.00349 0 4.17521 -0.79044 0 -2.3716 -0.03679 0.60545 -1.42195
VAL_31 -4.44416 0.45445 1.66835 -0.27641 0.16931 0.06184 1.01263 -1.34369 -0 -0 -1.05276 -0.32853 0 0 0 0 0 0.02153 0.0054 0.22096 0 -0.73167 0 1.9342 -0.29773 0.36448 -2.56181
GLU_32 -4.19037 0.233 5.58051 -0.20528 0.0292 0.27187 2.39056 -2.39589 -0.03876 -0.16772 -3.57662 -0.41134 0 0 0 -1.06561 0 0.10283 0.04282 0 3.13061 -0.0178 0 -2.7348 -0.35278 0.25841 -3.11716
GLU_33 -2.73802 0.12047 3.7009 -0.45821 0.25472 1.44185 1.44838 -1.67213 -0.02875 -0.16198 -0.89076 -3.032 0 0 0 0 0 -0.02367 0.00519 0 3.99218 -0.27438 0 -2.7348 -0.48234 0.21179 -1.32154
GLU_34 -5.176 0.627 6.16793 -0.33182 0.07456 0.37797 1.77517 -2.65002 -0.02875 -0.16198 -1.39224 -0.57936 0 0 0 0 0 -0.0198 0.00016 0 3.12172 -0.04657 0 -2.7348 -0.36958 0.19368 -1.15273
ASP_35 -6.12345 0.50751 7.22378 -0.12124 0.02073 0.37792 2.39428 -3.27176 -0.04605 -0.25999 -2.20715 -0.37253 0 0 0 -0.49362 0 -0.05774 0.00101 0 1.72142 0.05902 0 -2.3716 -0.25994 0.25322 -3.02619
ASP_36 -4.41478 0.25324 5.33647 -0.18441 0.00283 0.60764 2.54586 -2.54481 -0 -0 -2.31712 -0.14383 0 0 -1.2101 0 0 0.10729 0.22482 0 3.31926 0.15909 0 -2.3716 -0.26465 0.35994 -0.53484
ASP_37 -3.15413 0.09039 4.5334 -0.10747 0.00867 0.33067 1.60366 -2.06808 -0 -0 -1.14416 -0.3056 0 0 0 0 0 -0.05368 0.06267 0 1.73706 0.08863 0 -2.3716 -0.22938 0.43039 -0.54855
LEU_38 -7.86637 0.948 4.65976 -0.46974 0.15776 0.08709 2.02798 -2.84573 -0 -0 -1.17552 0.32247 0 0 0 0 0 -0.01063 0.0685 0.63083 0 -0.12453 0 0.18072 -0.46282 0.66909 -3.20315
GLY_39 -4.03096 0.17448 3.77982 -0.00033 0 0 2.35509 -2.09857 -0.01685 -0.10774 -2.4796 -0.17712 0 0 0 0 0 -0.00299 0 0 0 -0.33206 0 0.83697 -0.30561 0.73104 -1.67444
LYS_40 -8.92038 1.26921 8.38637 -0.35481 0.05393 0.18143 4.39362 -3.91857 -0 -0 -5.07677 0.07473 0 0 0 0 0 -0.0677 0.23882 1.66831 0 -0.06363 0 -1.5107 -0.24505 0.53758 -3.35359
THR_41 -5.20815 0.45081 3.44222 -0.17582 0.07335 0.10076 1.08902 -1.96758 -0 -0 -0.51366 -0.34912 0 0 0 0 0 -0.03045 0.0017 1.57222 0 0.12917 2.35681 -1.0874 -0.27047 0.44328 0.0567
LEU_42 -5.98934 0.77373 4.01701 -0.49181 0.18056 0.11336 2.26018 -2.36743 -0 -0 -0.95078 0.16978 0 0 0 0 0 0.07096 0.06034 0.31644 0 -0.27585 0 0.18072 -0.04788 0.36487 -1.61514
ALA_43 -6.51547 0.2949 3.84821 -0.01996 0 0 2.81643 -2.93317 -0 -0 -2.33505 -0.36951 0 0 0 0 0 0.0655 0 0 0 -0.18651 0 1.8394 -0.16921 0.37102 -3.29343
VAL_44 -9.46525 1.47722 3.93157 -0.32934 0.31441 0.07492 3.33687 -3.36567 -0.01685 -0.10774 -2.09402 -0.14631 0 0 0 0 0 -0.01975 0.03227 0.07006 0 -0.29257 0 1.9342 -0.22216 0.56518 -4.32297
SER_45 -4.06727 0.22416 4.82107 -0.02627 0 0.06124 1.9702 -2.27947 -0 -0 -0.903 -0.60743 0 0 0 0 0 0.02682 0.00119 0.65095 0 0.35613 0.60006 -0.77834 0.08858 0.44075 0.57937
ARG_46 -7.76013 0.4068 9.28244 -0.57189 0.19861 0.36973 4.01516 -4.03081 -0 -0 -5.55595 0.23871 0 0 0 -1.55923 0 -0.0343 0.82137 2.56163 0 -0.06107 0 -1.2888 -0.00367 0.41027 -2.56112
PHE_47 -11.4891 1.34632 5.63099 -0.56217 0.28348 0.26393 3.88678 -3.83681 -0.01323 -0.07405 -2.22967 -0.211 0 0 0 0 0 0.01047 0.08228 0 3.15571 -0.10853 0 1.0402 -0.24715 0.67658 -2.39498
GLY_48 -5.195 0.37858 5.69952 -5e-05 0 0 3.30512 -2.96023 -0 -0 -4.035 -0.42987 0 0 0 0 0 -0.12973 0 0 0 0.08542 0 0.83697 0.64395 0.45731 -1.343
ASP_49 -2.8553 0.18144 4.02486 -0.10916 0.01256 0.33731 1.46031 -1.87963 -0.0101 -0.07035 -0.39417 -0.31496 0 0 0 0 0 -0.05334 0.03682 0 1.71644 0.03896 0 -2.3716 0.52753 0.3178 0.59543
LEU_50 -5.54315 0.44785 3.87904 -0.49815 0.16831 0.13579 1.67999 -1.97311 -0.00028 -0.00403 -1.12161 0.16312 0 0 0 0 0 -0.02416 0.04515 0.16121 0 -0.16635 0 0.18072 -0.45582 0.44075 -2.48473
ILE_51 -7.70197 1.26212 3.61674 -0.51684 0.58267 0.10744 2.12132 -2.31763 -3e-05 -0.00017 -1.04716 -0.28899 0 0 0 0 0 0.16668 0.13107 0.95192 0 -0.27375 0 0.73287 -0.09045 0.68566 -1.87851
SER_52 -2.25407 0.19745 2.86431 -0.02906 0.01383 0.02895 1.26789 -1.31178 -0.04398 -0.24648 -0.89756 0.12444 0 0 0 0 0 -0.02207 0.00058 0.13622 0 0.47737 0.60355 -0.77834 0.82447 0.79748 1.7532
LYS_53 -3.8859 0.64203 3.16193 -0.42717 0.10977 0.20822 1.23329 -1.4334 -0.02076 -0.10428 -0.44548 -0.13427 0 0 0 0 0 0.01724 0.13569 1.75568 0 0.01396 0 -1.5107 0.52736 1.24007 1.08328
PRO_54 -2.12945 0.71456 1.46041 -0.13478 0.00129 0.09888 0.64175 -0.68331 -0 -0 -0.04167 0.18955 0 0 0 0 0 0.0752 0.01509 0.16034 0 -1.07232 0 -2.4119 -0.33316 1.67017 -1.77935
PRO_55 -3.50283 0.55252 0.93341 -0.12969 0.00063 0.09581 0.32406 -0.64673 -0 -0 0.18368 0.21908 0 0 0 0 0 -0.05818 0.02149 0.14347 0 -1.17617 0 -2.4119 -0.49597 1.0272 -4.92012
ALA_56 -2.74725 0.22021 1.59603 -0.02891 0.0143 0 0.79342 -1.15866 -0 -0 -0.109 -0.48222 0 0 0 0 0 0.10406 0 0 0 -0.18219 0 1.8394 0.50817 0.29787 0.66523
TRP_57 -9.01396 1.26535 3.81791 -0.99904 0.07433 0.22617 1.4545 -2.51774 -0.01332 -0.12346 -0.90974 -0.61566 0 0 0 0 0 -0.02315 0.00051 0 3.70098 -0.33759 0 1.6906 0.66758 0.26828 -1.38744
ASP_58 -5.60457 0.63049 7.28346 -0.24764 0.12414 0.82039 3.77411 -3.04391 -0.00938 -0.04593 -4.98737 -1.18283 0 0 -0.61806 -0.41876 0 -0.0714 0.00076 0 1.95881 -0.76829 0 -2.3716 -0.31142 1.14699 -3.94202
PRO_59 -3.0318 0.80595 1.68473 -0.08229 0 0.04938 1.02413 -0.8139 -0 -0 0.11765 0.60314 0 0 0 0 0 -0.17472 0.01933 0.41898 0 -0.60035 0 -2.4119 -0.29875 1.31834 -1.37206
GLU_60 -2.32044 0.19925 2.93562 -0.23164 0.04031 0.36245 1.11578 -1.16885 -0.0013 -0.01614 -1.66277 -0.55767 0 0 -0.61806 0 0 -0.07383 0.01838 0 2.93116 -0.08216 0 -2.7348 -0.42016 0.47529 -1.8096
LYS_61 -5.07971 0.56145 6.15542 -0.54379 0.13875 0.46686 2.29886 -2.35209 -0.01068 -0.06207 -3.36427 0.26633 0 0 0 -0.41876 0 0.33739 0.06141 1.88947 0 -0.0717 0 -1.5107 -0.34955 0.91422 -0.67319
PRO_62 -2.52472 0.55556 2.83306 -0.12834 0.0002 0.09485 1.07963 -1.11066 -0.01404 -0.13608 -0.59583 0.22859 0 0 0 0 0 -0.04029 0.01716 0.21793 0 -1.14802 0 -2.4119 -0.41307 1.01021 -2.48577
SER_63 -3.20594 0.19924 2.89819 -0.03098 0.00133 0.05174 1.25925 -1.30366 -0 -0 -1.86501 -0.99072 0 0 0 0 0 -0.04358 0.00701 0.16092 0 -0.38032 0.60002 -0.77834 -0.59405 0.37617 -3.63874
ARG:CtermProteinFull_64 -6.29942 0.45705 7.58427 -0.58907 0.14014 0.36805 2.52111 -3.29465 -0 -0 -5.09209 0.24289 0 0 -1.2101 0 0 0 0.08424 2.51734 0 0 0 -1.2888 -0.24476 0.67505 -3.42874
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626923 DOMAINID 622738 MODEL 5 2024-07-27_00000166_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 25.263
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 8.404789
REMARK    SCORE         p_aa_pp:         -18.517
REMARK    SCORE          fa_dun:          66.118
REMARK    SCORE         fa_elec:         -77.709
REMARK    SCORE    fa_intra_rep:           0.456
REMARK    SCORE fa_intra_sol_xover4:          12.392
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -100.657
REMARK    SCORE          fa_atr:        -258.828
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.024
REMARK    SCORE          fa_sol:         167.734
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE           score:        -100.657
REMARK    SCORE             ref:         -13.883
REMARK    SCORE     hbond_bb_sc:          -7.376
REMARK    SCORE     rama_prepro:         -10.972
REMARK    SCORE        hbond_sc:          -5.132
REMARK    SCORE     cart_bonded:          42.616
REMARK    SCORE           omega:           0.127
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.060
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:          30.403
ATOM      1  N   MET A   1       3.581  -1.406  -2.544  1.00  9.530          N  
ATOM      2  CA  MET A   1       4.631  -1.113  -1.574  1.00  8.900          C  
ATOM      3  C   MET A   1       4.667   0.363  -1.230  1.00  8.920          C  
ATOM      4  O   MET A   1       4.404   1.218  -2.075  1.00  9.120          O  
ATOM      5  CB  MET A   1       6.000  -1.576  -2.088  1.00 12.710          C  
ATOM      6  CG  MET A   1       7.173  -1.324  -1.105  1.00 12.710          C  
ATOM      7  SD  MET A   1       8.708  -2.102  -1.609  1.00 12.710          S  
ATOM      8  CE  MET A   1       9.784  -1.615  -0.254  1.00 12.710          C  
ATOM      9 1H   MET A   1       3.976  -1.897  -3.333  1.00 11.440          H  
ATOM     10 2H   MET A   1       2.870  -1.979  -2.111  1.00 11.440          H  
ATOM     11 3H   MET A   1       3.168  -0.539  -2.858  1.00 11.440          H  
ATOM     12  HA  MET A   1       4.407  -1.653  -0.654  1.00 10.680          H  
ATOM     13 1HB  MET A   1       5.968  -2.641  -2.314  1.00 15.250          H  
ATOM     14 2HB  MET A   1       6.232  -1.053  -3.016  1.00 15.250          H  
ATOM     15 1HG  MET A   1       7.364  -0.251  -1.049  1.00 15.250          H  
ATOM     16 2HG  MET A   1       6.925  -1.666  -0.109  1.00 15.250          H  
ATOM     17 1HE  MET A   1      10.781  -2.021  -0.416  1.00 15.250          H  
ATOM     18 2HE  MET A   1       9.836  -0.525  -0.203  1.00 15.250          H  
ATOM     19 3HE  MET A   1       9.397  -1.996   0.686  1.00 15.250          H  
ATOM     20  N   ALA A   2       4.999   0.655   0.019  1.00  8.970          N  
ATOM     21  CA  ALA A   2       5.104   2.021   0.496  1.00  8.960          C  
ATOM     22  C   ALA A   2       6.150   2.096   1.587  1.00  8.570          C  
ATOM     23  O   ALA A   2       6.419   1.103   2.277  1.00  8.950          O  
ATOM     24  CB  ALA A   2       3.767   2.508   1.026  1.00 12.550          C  
ATOM     25  H   ALA A   2       5.193  -0.093   0.667  1.00 10.760          H  
ATOM     26  HA  ALA A   2       5.423   2.657  -0.330  1.00 10.750          H  
ATOM     27 1HB  ALA A   2       3.868   3.536   1.374  1.00 15.060          H  
ATOM     28 2HB  ALA A   2       3.023   2.465   0.231  1.00 15.060          H  
ATOM     29 3HB  ALA A   2       3.454   1.878   1.852  1.00 15.060          H  
ATOM     30  N   ASN A   3       6.733   3.274   1.743  1.00  8.110          N  
ATOM     31  CA  ASN A   3       7.729   3.485   2.767  1.00  8.060          C  
ATOM     32  C   ASN A   3       7.168   3.209   4.139  1.00  7.690          C  
ATOM     33  O   ASN A   3       6.139   3.758   4.532  1.00  7.860          O  
ATOM     34  CB  ASN A   3       8.273   4.897   2.673  1.00 11.300          C  
ATOM     35  CG  ASN A   3       9.150   5.061   1.479  1.00 11.300          C  
ATOM     36  OD1 ASN A   3       9.927   4.146   1.175  1.00 11.300          O  
ATOM     37  ND2 ASN A   3       9.018   6.158   0.786  1.00 11.300          N  
ATOM     38  H   ASN A   3       6.470   4.039   1.135  1.00  9.730          H  
ATOM     39  HA  ASN A   3       8.547   2.782   2.605  1.00  9.670          H  
ATOM     40 1HB  ASN A   3       7.444   5.603   2.607  1.00 13.560          H  
ATOM     41 2HB  ASN A   3       8.836   5.145   3.565  1.00 13.560          H  
ATOM     42 1HD2 ASN A   3       9.546   6.295  -0.055  1.00 13.560          H  
ATOM     43 2HD2 ASN A   3       8.362   6.859   1.074  1.00 13.560          H  
ATOM     44  N   GLY A   4       7.879   2.376   4.875  1.00  7.460          N  
ATOM     45  CA  GLY A   4       7.487   2.027   6.238  1.00  7.420          C  
ATOM     46  C   GLY A   4       6.643   0.761   6.348  1.00  7.440          C  
ATOM     47  O   GLY A   4       6.363   0.308   7.459  1.00  8.020          O  
ATOM     48  H   GLY A   4       8.682   1.955   4.415  1.00  8.950          H  
ATOM     49 1HA  GLY A   4       8.359   1.950   6.873  1.00  8.900          H  
ATOM     50 2HA  GLY A   4       6.905   2.853   6.640  1.00  8.900          H  
ATOM     51  N   VAL A   5       6.227   0.186   5.218  1.00  7.050          N  
ATOM     52  CA  VAL A   5       5.380  -0.998   5.276  1.00  7.310          C  
ATOM     53  C   VAL A   5       6.143  -2.309   5.062  1.00  7.340          C  
ATOM     54  O   VAL A   5       6.005  -3.241   5.852  1.00  7.650          O  
ATOM     55  CB  VAL A   5       4.249  -0.871   4.236  1.00 10.130          C  
ATOM     56  CG1 VAL A   5       3.356  -2.125   4.243  1.00 10.130          C  
ATOM     57  CG2 VAL A   5       3.445   0.390   4.530  1.00 10.130          C  
ATOM     58  H   VAL A   5       6.469   0.598   4.311  1.00  8.460          H  
ATOM     59  HA  VAL A   5       4.920  -1.033   6.264  1.00  8.770          H  
ATOM     60  HB  VAL A   5       4.687  -0.791   3.244  1.00 12.160          H  
ATOM     61 1HG1 VAL A   5       2.576  -2.013   3.492  1.00 12.160          H  
ATOM     62 2HG1 VAL A   5       3.931  -3.015   4.024  1.00 12.160          H  
ATOM     63 3HG1 VAL A   5       2.899  -2.233   5.227  1.00 12.160          H  
ATOM     64 1HG2 VAL A   5       2.656   0.501   3.791  1.00 12.160          H  
ATOM     65 2HG2 VAL A   5       3.006   0.316   5.523  1.00 12.160          H  
ATOM     66 3HG2 VAL A   5       4.102   1.264   4.489  1.00 12.160          H  
ATOM     67  N   ILE A   6       6.897  -2.407   3.971  1.00  7.250          N  
ATOM     68  CA  ILE A   6       7.611  -3.641   3.659  1.00  7.440          C  
ATOM     69  C   ILE A   6       9.097  -3.480   3.959  1.00  7.180          C  
ATOM     70  O   ILE A   6       9.730  -2.588   3.396  1.00  6.950          O  
ATOM     71  CB  ILE A   6       7.410  -4.041   2.185  1.00 10.340          C  
ATOM     72  CG1 ILE A   6       5.906  -4.292   1.945  1.00 10.340          C  
ATOM     73  CG2 ILE A   6       8.292  -5.245   1.809  1.00 10.340          C  
ATOM     74  CD1 ILE A   6       5.506  -4.517   0.511  1.00 10.340          C  
ATOM     75  H   ILE A   6       6.981  -1.604   3.363  1.00  8.700          H  
ATOM     76  HA  ILE A   6       7.171  -4.423   4.261  1.00  8.930          H  
ATOM     77  HB  ILE A   6       7.685  -3.207   1.562  1.00 12.410          H  
ATOM     78 1HG1 ILE A   6       5.593  -5.151   2.536  1.00 12.410          H  
ATOM     79 2HG1 ILE A   6       5.366  -3.422   2.286  1.00 12.410          H  
ATOM     80 1HG2 ILE A   6       8.159  -5.493   0.764  1.00 12.410          H  
ATOM     81 2HG2 ILE A   6       9.348  -5.005   1.972  1.00 12.410          H  
ATOM     82 3HG2 ILE A   6       8.023  -6.102   2.418  1.00 12.410          H  
ATOM     83 1HD1 ILE A   6       4.427  -4.661   0.462  1.00 12.410          H  
ATOM     84 2HD1 ILE A   6       5.779  -3.671  -0.077  1.00 12.410          H  
ATOM     85 3HD1 ILE A   6       5.995  -5.399   0.115  1.00 12.410          H  
ATOM     86  N   PRO A   7       9.681  -4.299   4.848  1.00  7.470          N  
ATOM     87  CA  PRO A   7      11.057  -4.194   5.257  1.00  7.470          C  
ATOM     88  C   PRO A   7      12.047  -4.610   4.181  1.00  7.320          C  
ATOM     89  O   PRO A   7      11.721  -5.460   3.351  1.00  7.540          O  
ATOM     90  CB  PRO A   7      11.120  -5.146   6.446  1.00 11.210          C  
ATOM     91  CG  PRO A   7      10.038  -6.162   6.198  1.00 11.210          C  
ATOM     92  CD  PRO A   7       8.937  -5.403   5.497  1.00 11.210          C  
ATOM     93  HA  PRO A   7      11.196  -3.170   5.554  1.00  8.960          H  
ATOM     94 1HB  PRO A   7      12.114  -5.607   6.494  1.00 13.450          H  
ATOM     95 2HB  PRO A   7      10.986  -4.588   7.366  1.00 13.450          H  
ATOM     96 1HG  PRO A   7      10.438  -6.986   5.583  1.00 13.450          H  
ATOM     97 2HG  PRO A   7       9.710  -6.607   7.154  1.00 13.450          H  
ATOM     98 1HD  PRO A   7       8.485  -6.075   4.759  1.00 13.450          H  
ATOM     99 2HD  PRO A   7       8.207  -5.009   6.231  1.00 13.450          H  
ATOM    100  N   PRO A   8      13.251  -4.020   4.183  1.00  7.240          N  
ATOM    101  CA  PRO A   8      14.405  -4.356   3.378  1.00  7.260          C  
ATOM    102  C   PRO A   8      15.108  -5.583   3.968  1.00  7.680          C  
ATOM    103  O   PRO A   8      14.860  -5.917   5.122  1.00  8.070          O  
ATOM    104  CB  PRO A   8      15.239  -3.082   3.485  1.00 10.890          C  
ATOM    105  CG  PRO A   8      14.934  -2.540   4.845  1.00 10.890          C  
ATOM    106  CD  PRO A   8      13.483  -2.855   5.079  1.00 10.890          C  
ATOM    107  HA  PRO A   8      14.065  -4.535   2.348  1.00  8.710          H  
ATOM    108 1HB  PRO A   8      16.265  -3.328   3.381  1.00 13.070          H  
ATOM    109 2HB  PRO A   8      14.994  -2.385   2.671  1.00 13.070          H  
ATOM    110 1HG  PRO A   8      15.587  -3.014   5.575  1.00 13.070          H  
ATOM    111 2HG  PRO A   8      15.156  -1.460   4.876  1.00 13.070          H  
ATOM    112 1HD  PRO A   8      13.349  -3.138   6.137  1.00 13.070          H  
ATOM    113 2HD  PRO A   8      12.865  -1.989   4.776  1.00 13.070          H  
ATOM    114  N   PRO A   9      15.984  -6.261   3.217  1.00  7.850          N  
ATOM    115  CA  PRO A   9      16.850  -7.342   3.672  1.00  7.940          C  
ATOM    116  C   PRO A   9      17.957  -6.818   4.574  1.00  7.670          C  
ATOM    117  O   PRO A   9      18.296  -5.632   4.516  1.00  7.360          O  
ATOM    118  CB  PRO A   9      17.410  -7.899   2.359  1.00 11.910          C  
ATOM    119  CG  PRO A   9      17.368  -6.732   1.397  1.00 11.910          C  
ATOM    120  CD  PRO A   9      16.125  -5.943   1.783  1.00 11.910          C  
ATOM    121  HA  PRO A   9      16.244  -8.095   4.197  1.00  9.530          H  
ATOM    122 1HB  PRO A   9      18.442  -8.258   2.526  1.00 14.290          H  
ATOM    123 2HB  PRO A   9      16.817  -8.762   2.027  1.00 14.290          H  
ATOM    124 1HG  PRO A   9      18.295  -6.153   1.485  1.00 14.290          H  
ATOM    125 2HG  PRO A   9      17.332  -7.101   0.358  1.00 14.290          H  
ATOM    126 1HD  PRO A   9      16.317  -4.882   1.615  1.00 14.290          H  
ATOM    127 2HD  PRO A   9      15.249  -6.302   1.221  1.00 14.290          H  
ATOM    128  N   GLY A  10      18.574  -7.692   5.364  1.00  8.040          N  
ATOM    129  CA  GLY A  10      19.674  -7.208   6.186  1.00  8.060          C  
ATOM    130  C   GLY A  10      20.797  -6.734   5.280  1.00  7.410          C  
ATOM    131  O   GLY A  10      20.934  -7.192   4.141  1.00  7.500          O  
ATOM    132  H   GLY A  10      18.286  -8.661   5.401  1.00  9.650          H  
ATOM    133 1HA  GLY A  10      19.339  -6.391   6.823  1.00  9.670          H  
ATOM    134 2HA  GLY A  10      20.031  -8.001   6.841  1.00  9.670          H  
ATOM    135  N   GLY A  11      21.588  -5.791   5.783  1.00  7.040          N  
ATOM    136  CA  GLY A  11      22.704  -5.201   5.057  1.00  6.640          C  
ATOM    137  C   GLY A  11      22.251  -4.047   4.149  1.00  6.300          C  
ATOM    138  O   GLY A  11      23.081  -3.358   3.555  1.00  6.350          O  
ATOM    139  H   GLY A  11      21.444  -5.491   6.756  1.00  8.450          H  
ATOM    140 1HA  GLY A  11      23.437  -4.833   5.778  1.00  7.970          H  
ATOM    141 2HA  GLY A  11      23.194  -5.968   4.462  1.00  7.970          H  
ATOM    142  N   ALA A  12      20.935  -3.840   4.052  1.00  6.230          N  
ATOM    143  CA  ALA A  12      20.325  -2.816   3.220  1.00  6.150          C  
ATOM    144  C   ALA A  12      20.354  -1.427   3.830  1.00  5.910          C  
ATOM    145  O   ALA A  12      20.496  -1.249   5.045  1.00  5.940          O  
ATOM    146  CB  ALA A  12      18.895  -3.179   2.946  1.00  8.640          C  
ATOM    147  H   ALA A  12      20.288  -4.459   4.550  1.00  7.480          H  
ATOM    148  HA  ALA A  12      20.873  -2.782   2.280  1.00  7.380          H  
ATOM    149 1HB  ALA A  12      18.440  -2.433   2.297  1.00 10.370          H  
ATOM    150 2HB  ALA A  12      18.854  -4.151   2.478  1.00 10.370          H  
ATOM    151 3HB  ALA A  12      18.381  -3.205   3.897  1.00 10.370          H  
ATOM    152  N   SER A  13      20.202  -0.440   2.954  1.00  6.000          N  
ATOM    153  CA  SER A  13      20.094   0.958   3.314  1.00  6.130          C  
ATOM    154  C   SER A  13      18.707   1.244   3.943  1.00  6.330          C  
ATOM    155  O   SER A  13      17.780   0.445   3.789  1.00  6.370          O  
ATOM    156  CB  SER A  13      20.320   1.759   2.030  1.00  8.530          C  
ATOM    157  OG  SER A  13      19.292   1.531   1.113  1.00  8.530          O  
ATOM    158  H   SER A  13      20.128  -0.663   1.971  1.00  7.200          H  
ATOM    159  HA  SER A  13      20.883   1.178   4.029  1.00  7.360          H  
ATOM    160 1HB  SER A  13      20.387   2.809   2.219  1.00 10.240          H  
ATOM    161 2HB  SER A  13      21.267   1.460   1.589  1.00 10.240          H  
ATOM    162  HG  SER A  13      19.461   2.120   0.371  1.00 10.240          H  
ATOM    163  N   PRO A  14      18.544   2.364   4.684  1.00  6.680          N  
ATOM    164  CA  PRO A  14      17.305   2.859   5.276  1.00  7.150          C  
ATOM    165  C   PRO A  14      16.378   3.481   4.236  1.00  7.320          C  
ATOM    166  O   PRO A  14      16.794   3.728   3.106  1.00  7.600          O  
ATOM    167  CB  PRO A  14      17.812   3.883   6.290  1.00 10.730          C  
ATOM    168  CG  PRO A  14      19.080   4.389   5.713  1.00 10.730          C  
ATOM    169  CD  PRO A  14      19.716   3.203   5.034  1.00 10.730          C  
ATOM    170  HA  PRO A  14      16.797   2.027   5.787  1.00  8.580          H  
ATOM    171 1HB  PRO A  14      17.063   4.673   6.430  1.00 12.870          H  
ATOM    172 2HB  PRO A  14      17.962   3.421   7.265  1.00 12.870          H  
ATOM    173 1HG  PRO A  14      18.872   5.222   5.021  1.00 12.870          H  
ATOM    174 2HG  PRO A  14      19.711   4.802   6.506  1.00 12.870          H  
ATOM    175 1HD  PRO A  14      20.238   3.583   4.178  1.00 12.870          H  
ATOM    176 2HD  PRO A  14      20.376   2.676   5.721  1.00 12.870          H  
ATOM    177  N   LEU A  15      15.145   3.763   4.648  1.00  7.340          N  
ATOM    178  CA  LEU A  15      14.135   4.414   3.818  1.00  7.670          C  
ATOM    179  C   LEU A  15      14.574   5.816   3.427  1.00  8.600          C  
ATOM    180  O   LEU A  15      15.467   6.383   4.054  1.00  8.910          O  
ATOM    181  CB  LEU A  15      12.804   4.523   4.591  1.00 10.610          C  
ATOM    182  CG  LEU A  15      12.091   3.251   4.967  1.00 10.610          C  
ATOM    183  CD1 LEU A  15      10.860   3.647   5.744  1.00 10.610          C  
ATOM    184  CD2 LEU A  15      11.718   2.432   3.724  1.00 10.610          C  
ATOM    185  H   LEU A  15      14.898   3.513   5.595  1.00  8.810          H  
ATOM    186  HA  LEU A  15      14.014   3.829   2.912  1.00  9.200          H  
ATOM    187 1HB  LEU A  15      13.027   5.022   5.523  1.00 12.730          H  
ATOM    188 2HB  LEU A  15      12.107   5.148   4.088  1.00 12.730          H  
ATOM    189  HG  LEU A  15      12.728   2.658   5.620  1.00 12.730          H  
ATOM    190 1HD1 LEU A  15      10.349   2.757   6.069  1.00 12.730          H  
ATOM    191 2HD1 LEU A  15      11.130   4.221   6.579  1.00 12.730          H  
ATOM    192 3HD1 LEU A  15      10.211   4.238   5.122  1.00 12.730          H  
ATOM    193 1HD2 LEU A  15      11.190   1.532   4.027  1.00 12.730          H  
ATOM    194 2HD2 LEU A  15      11.080   3.021   3.084  1.00 12.730          H  
ATOM    195 3HD2 LEU A  15      12.607   2.142   3.172  1.00 12.730          H  
ATOM    196  N   PRO A  16      13.985   6.391   2.367  1.00  9.270          N  
ATOM    197  CA  PRO A  16      12.906   5.941   1.475  1.00 10.270          C  
ATOM    198  C   PRO A  16      13.373   4.914   0.454  1.00 10.210          C  
ATOM    199  O   PRO A  16      14.547   4.900   0.097  1.00 10.070          O  
ATOM    200  CB  PRO A  16      12.502   7.252   0.817  1.00 15.400          C  
ATOM    201  CG  PRO A  16      13.795   8.056   0.752  1.00 15.400          C  
ATOM    202  CD  PRO A  16      14.569   7.672   1.985  1.00 15.400          C  
ATOM    203  HA  PRO A  16      12.059   5.549   2.035  1.00 12.320          H  
ATOM    204 1HB  PRO A  16      12.044   7.053  -0.137  1.00 18.490          H  
ATOM    205 2HB  PRO A  16      11.725   7.740   1.412  1.00 18.490          H  
ATOM    206 1HG  PRO A  16      14.357   7.819  -0.161  1.00 18.490          H  
ATOM    207 2HG  PRO A  16      13.569   9.132   0.706  1.00 18.490          H  
ATOM    208 1HD  PRO A  16      15.628   7.516   1.723  1.00 18.490          H  
ATOM    209 2HD  PRO A  16      14.466   8.396   2.779  1.00 18.490          H  
ATOM    210  N   GLN A  17      12.441   4.144  -0.103  1.00 10.550          N  
ATOM    211  CA  GLN A  17      12.783   3.193  -1.163  1.00 10.780          C  
ATOM    212  C   GLN A  17      12.210   3.722  -2.465  1.00 10.670          C  
ATOM    213  O   GLN A  17      11.195   3.249  -2.978  1.00 10.620          O  
ATOM    214  CB  GLN A  17      12.196   1.807  -0.846  1.00 15.000          C  
ATOM    215  CG  GLN A  17      12.519   0.692  -1.868  1.00 15.000          C  
ATOM    216  CD  GLN A  17      13.979   0.298  -1.871  1.00 15.000          C  
ATOM    217  OE1 GLN A  17      14.530  -0.040  -0.822  1.00 15.000          O  
ATOM    218  NE2 GLN A  17      14.614   0.327  -3.040  1.00 15.000          N  
ATOM    219  H   GLN A  17      11.478   4.194   0.227  1.00 12.660          H  
ATOM    220  HA  GLN A  17      13.866   3.125  -1.259  1.00 12.940          H  
ATOM    221 1HB  GLN A  17      12.557   1.480   0.127  1.00 18.000          H  
ATOM    222 2HB  GLN A  17      11.108   1.887  -0.775  1.00 18.000          H  
ATOM    223 1HG  GLN A  17      11.942  -0.185  -1.615  1.00 18.000          H  
ATOM    224 2HG  GLN A  17      12.257   1.015  -2.871  1.00 18.000          H  
ATOM    225 1HE2 GLN A  17      15.583   0.065  -3.092  1.00 18.000          H  
ATOM    226 2HE2 GLN A  17      14.128   0.605  -3.871  1.00 18.000          H  
ATOM    227  N   VAL A  18      12.857   4.774  -2.933  1.00 10.840          N  
ATOM    228  CA  VAL A  18      12.468   5.560  -4.089  1.00 10.950          C  
ATOM    229  C   VAL A  18      13.678   5.843  -4.971  1.00 10.390          C  
ATOM    230  O   VAL A  18      14.809   5.541  -4.596  1.00 10.520          O  
ATOM    231  CB  VAL A  18      11.836   6.882  -3.626  1.00 15.290          C  
ATOM    232  CG1 VAL A  18      10.578   6.609  -2.775  1.00 15.290          C  
ATOM    233  CG2 VAL A  18      12.862   7.644  -2.833  1.00 15.290          C  
ATOM    234  H   VAL A  18      13.701   5.040  -2.431  1.00 13.010          H  
ATOM    235  HA  VAL A  18      11.733   4.995  -4.667  1.00 13.140          H  
ATOM    236  HB  VAL A  18      11.527   7.463  -4.490  1.00 18.340          H  
ATOM    237 1HG1 VAL A  18      10.139   7.556  -2.462  1.00 18.340          H  
ATOM    238 2HG1 VAL A  18       9.854   6.051  -3.368  1.00 18.340          H  
ATOM    239 3HG1 VAL A  18      10.835   6.033  -1.899  1.00 18.340          H  
ATOM    240 1HG2 VAL A  18      12.448   8.593  -2.491  1.00 18.340          H  
ATOM    241 2HG2 VAL A  18      13.159   7.056  -1.996  1.00 18.340          H  
ATOM    242 3HG2 VAL A  18      13.734   7.840  -3.423  1.00 18.340          H  
ATOM    243  N   ARG A  19      13.438   6.457  -6.133  1.00  9.990          N  
ATOM    244  CA  ARG A  19      14.523   6.881  -7.023  1.00  9.660          C  
ATOM    245  C   ARG A  19      14.825   8.382  -6.888  1.00  9.330          C  
ATOM    246  O   ARG A  19      15.543   8.961  -7.703  1.00  9.370          O  
ATOM    247  CB  ARG A  19      14.192   6.558  -8.471  1.00 13.660          C  
ATOM    248  CG  ARG A  19      14.159   5.069  -8.799  1.00 13.660          C  
ATOM    249  CD  ARG A  19      13.636   4.817 -10.177  1.00 13.660          C  
ATOM    250  NE  ARG A  19      13.688   3.395 -10.540  1.00 13.660          N  
ATOM    251  CZ  ARG A  19      12.800   2.441 -10.164  1.00 13.660          C  
ATOM    252  NH1 ARG A  19      11.757   2.741  -9.415  1.00 13.660          N  
ATOM    253  NH2 ARG A  19      12.984   1.191 -10.560  1.00 13.660          N  
ATOM    254  H   ARG A  19      12.482   6.642  -6.399  1.00 11.990          H  
ATOM    255  HA  ARG A  19      15.422   6.328  -6.753  1.00 11.590          H  
ATOM    256 1HB  ARG A  19      13.222   6.978  -8.724  1.00 16.390          H  
ATOM    257 2HB  ARG A  19      14.931   7.020  -9.126  1.00 16.390          H  
ATOM    258 1HG  ARG A  19      15.169   4.666  -8.740  1.00 16.390          H  
ATOM    259 2HG  ARG A  19      13.527   4.556  -8.077  1.00 16.390          H  
ATOM    260 1HD  ARG A  19      12.606   5.159 -10.254  1.00 16.390          H  
ATOM    261 2HD  ARG A  19      14.248   5.369 -10.892  1.00 16.390          H  
ATOM    262  HE  ARG A  19      14.467   3.100 -11.116  1.00 16.390          H  
ATOM    263 1HH1 ARG A  19      11.605   3.688  -9.113  1.00 16.390          H  
ATOM    264 2HH1 ARG A  19      11.103   2.019  -9.144  1.00 16.390          H  
ATOM    265 1HH2 ARG A  19      13.782   0.955 -11.135  1.00 16.390          H  
ATOM    266 2HH2 ARG A  19      12.331   0.471 -10.289  1.00 16.390          H  
ATOM    267  N   VAL A  20      14.253   9.000  -5.860  1.00  9.200          N  
ATOM    268  CA  VAL A  20      14.406  10.415  -5.558  1.00  9.040          C  
ATOM    269  C   VAL A  20      15.082  10.608  -4.188  1.00  8.660          C  
ATOM    270  O   VAL A  20      14.564  10.119  -3.191  1.00  8.860          O  
ATOM    271  CB  VAL A  20      13.026  11.090  -5.532  1.00 12.720          C  
ATOM    272  CG1 VAL A  20      13.164  12.569  -5.179  1.00 12.720          C  
ATOM    273  CG2 VAL A  20      12.369  10.915  -6.887  1.00 12.720          C  
ATOM    274  H   VAL A  20      13.684   8.435  -5.247  1.00 11.040          H  
ATOM    275  HA  VAL A  20      14.967  10.868  -6.366  1.00 10.850          H  
ATOM    276  HB  VAL A  20      12.409  10.623  -4.761  1.00 15.260          H  
ATOM    277 1HG1 VAL A  20      12.178  13.028  -5.159  1.00 15.260          H  
ATOM    278 2HG1 VAL A  20      13.627  12.687  -4.195  1.00 15.260          H  
ATOM    279 3HG1 VAL A  20      13.777  13.067  -5.927  1.00 15.260          H  
ATOM    280 1HG2 VAL A  20      11.386  11.383  -6.879  1.00 15.260          H  
ATOM    281 2HG2 VAL A  20      12.989  11.383  -7.652  1.00 15.260          H  
ATOM    282 3HG2 VAL A  20      12.259   9.859  -7.114  1.00 15.260          H  
ATOM    283  N   PRO A  21      16.208  11.332  -4.084  1.00  8.390          N  
ATOM    284  CA  PRO A  21      16.926  11.591  -2.842  1.00  8.340          C  
ATOM    285  C   PRO A  21      16.066  12.273  -1.782  1.00  8.050          C  
ATOM    286  O   PRO A  21      15.223  13.108  -2.109  1.00  7.830          O  
ATOM    287  CB  PRO A  21      18.044  12.536  -3.297  1.00 12.510          C  
ATOM    288  CG  PRO A  21      18.246  12.227  -4.762  1.00 12.510          C  
ATOM    289  CD  PRO A  21      16.870  11.886  -5.288  1.00 12.510          C  
ATOM    290  HA  PRO A  21      17.338  10.643  -2.458  1.00 10.010          H  
ATOM    291 1HB  PRO A  21      17.741  13.579  -3.113  1.00 15.010          H  
ATOM    292 2HB  PRO A  21      18.949  12.361  -2.697  1.00 15.010          H  
ATOM    293 1HG  PRO A  21      18.691  13.098  -5.272  1.00 15.010          H  
ATOM    294 2HG  PRO A  21      18.956  11.396  -4.882  1.00 15.010          H  
ATOM    295 1HD  PRO A  21      16.343  12.781  -5.656  1.00 15.010          H  
ATOM    296 2HD  PRO A  21      17.018  11.116  -6.066  1.00 15.010          H  
ATOM    297  N   LEU A  22      16.315  11.927  -0.518  1.00  8.290          N  
ATOM    298  CA  LEU A  22      15.638  12.516   0.639  1.00  8.270          C  
ATOM    299  C   LEU A  22      16.352  13.810   0.982  1.00  8.360          C  
ATOM    300  O   LEU A  22      17.578  13.868   0.859  1.00  8.860          O  
ATOM    301  CB  LEU A  22      15.732  11.568   1.867  1.00 11.590          C  
ATOM    302  CG  LEU A  22      14.937  11.980   3.191  1.00 11.590          C  
ATOM    303  CD1 LEU A  22      13.435  11.869   2.939  1.00 11.590          C  
ATOM    304  CD2 LEU A  22      15.371  11.091   4.378  1.00 11.590          C  
ATOM    305  H   LEU A  22      17.018  11.223  -0.349  1.00  9.950          H  
ATOM    306  HA  LEU A  22      14.603  12.736   0.379  1.00  9.920          H  
ATOM    307 1HB  LEU A  22      15.394  10.588   1.568  1.00 13.900          H  
ATOM    308 2HB  LEU A  22      16.784  11.496   2.146  1.00 13.900          H  
ATOM    309  HG  LEU A  22      15.158  13.019   3.448  1.00 13.900          H  
ATOM    310 1HD1 LEU A  22      12.892  12.162   3.841  1.00 13.900          H  
ATOM    311 2HD1 LEU A  22      13.141  12.530   2.126  1.00 13.900          H  
ATOM    312 3HD1 LEU A  22      13.182  10.852   2.681  1.00 13.900          H  
ATOM    313 1HD2 LEU A  22      14.826  11.387   5.273  1.00 13.900          H  
ATOM    314 2HD2 LEU A  22      15.163  10.054   4.164  1.00 13.900          H  
ATOM    315 3HD2 LEU A  22      16.439  11.220   4.552  1.00 13.900          H  
ATOM    316  N   GLU A  23      15.627  14.832   1.432  1.00  8.060          N  
ATOM    317  CA  GLU A  23      16.278  16.054   1.880  1.00  8.310          C  
ATOM    318  C   GLU A  23      17.243  15.705   3.001  1.00  8.060          C  
ATOM    319  O   GLU A  23      16.915  14.905   3.871  1.00  8.310          O  
ATOM    320  CB  GLU A  23      15.234  17.062   2.359  1.00 11.530          C  
ATOM    321  CG  GLU A  23      14.281  17.536   1.262  1.00 11.530          C  
ATOM    322  CD  GLU A  23      13.097  16.617   1.068  1.00 11.530          C  
ATOM    323  OE1 GLU A  23      13.054  15.589   1.713  1.00 11.530          O  
ATOM    324  OE2 GLU A  23      12.245  16.934   0.278  1.00 11.530          O  
ATOM    325  H   GLU A  23      14.602  14.789   1.471  1.00  9.670          H  
ATOM    326  HA  GLU A  23      16.851  16.483   1.055  1.00  9.970          H  
ATOM    327 1HB  GLU A  23      14.644  16.621   3.163  1.00 13.840          H  
ATOM    328 2HB  GLU A  23      15.740  17.937   2.769  1.00 13.840          H  
ATOM    329 1HG  GLU A  23      13.919  18.533   1.514  1.00 13.840          H  
ATOM    330 2HG  GLU A  23      14.836  17.605   0.328  1.00 13.840          H  
ATOM    331  N   GLU A  24      18.411  16.339   3.005  1.00  7.740          N  
ATOM    332  CA  GLU A  24      19.448  16.062   3.988  1.00  7.620          C  
ATOM    333  C   GLU A  24      19.033  16.290   5.448  1.00  7.400          C  
ATOM    334  O   GLU A  24      18.284  17.217   5.750  1.00  7.320          O  
ATOM    335  CB  GLU A  24      20.677  16.930   3.693  1.00 10.720          C  
ATOM    336  CG  GLU A  24      21.362  16.622   2.366  1.00 10.720          C  
ATOM    337  CD  GLU A  24      20.766  17.381   1.195  1.00 10.720          C  
ATOM    338  OE1 GLU A  24      19.741  18.010   1.377  1.00 10.720          O  
ATOM    339  OE2 GLU A  24      21.335  17.341   0.132  1.00 10.720          O  
ATOM    340  H   GLU A  24      18.613  17.016   2.264  1.00  9.290          H  
ATOM    341  HA  GLU A  24      19.724  15.026   3.847  1.00  9.140          H  
ATOM    342 1HB  GLU A  24      20.386  17.981   3.687  1.00 12.860          H  
ATOM    343 2HB  GLU A  24      21.413  16.806   4.484  1.00 12.860          H  
ATOM    344 1HG  GLU A  24      22.419  16.872   2.448  1.00 12.860          H  
ATOM    345 2HG  GLU A  24      21.282  15.551   2.176  1.00 12.860          H  
ATOM    346  N   PRO A  25      19.562  15.457   6.365  1.00  7.510          N  
ATOM    347  CA  PRO A  25      20.427  14.295   6.193  1.00  7.520          C  
ATOM    348  C   PRO A  25      19.621  13.080   5.711  1.00  7.190          C  
ATOM    349  O   PRO A  25      18.410  13.085   5.850  1.00  7.090          O  
ATOM    350  CB  PRO A  25      20.980  14.086   7.607  1.00 11.280          C  
ATOM    351  CG  PRO A  25      19.890  14.588   8.511  1.00 11.280          C  
ATOM    352  CD  PRO A  25      19.251  15.757   7.766  1.00 11.280          C  
ATOM    353  HA  PRO A  25      21.245  14.566   5.519  1.00  9.020          H  
ATOM    354 1HB  PRO A  25      21.185  13.009   7.779  1.00 13.540          H  
ATOM    355 2HB  PRO A  25      21.927  14.618   7.726  1.00 13.540          H  
ATOM    356 1HG  PRO A  25      19.212  13.765   8.751  1.00 13.540          H  
ATOM    357 2HG  PRO A  25      20.301  14.891   9.460  1.00 13.540          H  
ATOM    358 1HD  PRO A  25      18.166  15.762   7.917  1.00 13.540          H  
ATOM    359 2HD  PRO A  25      19.709  16.709   8.063  1.00 13.540          H  
ATOM    360  N   PRO A  26      20.243  12.075   5.098  1.00  7.270          N  
ATOM    361  CA  PRO A  26      19.658  10.775   4.827  1.00  7.000          C  
ATOM    362  C   PRO A  26      19.305  10.171   6.174  1.00  6.750          C  
ATOM    363  O   PRO A  26      19.917  10.553   7.166  1.00  6.790          O  
ATOM    364  CB  PRO A  26      20.800  10.015   4.146  1.00 10.500          C  
ATOM    365  CG  PRO A  26      21.701  11.098   3.582  1.00 10.500          C  
ATOM    366  CD  PRO A  26      21.605  12.247   4.567  1.00 10.500          C  
ATOM    367  HA  PRO A  26      18.778  10.882   4.181  1.00  8.400          H  
ATOM    368 1HB  PRO A  26      21.304   9.367   4.886  1.00 12.600          H  
ATOM    369 2HB  PRO A  26      20.397   9.351   3.369  1.00 12.600          H  
ATOM    370 1HG  PRO A  26      22.730  10.715   3.477  1.00 12.600          H  
ATOM    371 2HG  PRO A  26      21.365  11.381   2.573  1.00 12.600          H  
ATOM    372 1HD  PRO A  26      22.350  12.155   5.373  1.00 12.600          H  
ATOM    373 2HD  PRO A  26      21.703  13.173   3.989  1.00 12.600          H  
ATOM    374  N   LEU A  27      18.371   9.224   6.228  1.00  6.730          N  
ATOM    375  CA  LEU A  27      18.091   8.610   7.520  1.00  6.620          C  
ATOM    376  C   LEU A  27      19.270   7.743   7.889  1.00  6.420          C  
ATOM    377  O   LEU A  27      19.953   7.213   7.009  1.00  6.650          O  
ATOM    378  CB  LEU A  27      16.822   7.723   7.513  1.00  9.310          C  
ATOM    379  CG  LEU A  27      15.429   8.386   7.281  1.00  9.310          C  
ATOM    380  CD1 LEU A  27      14.348   7.278   7.269  1.00  9.310          C  
ATOM    381  CD2 LEU A  27      15.146   9.395   8.372  1.00  9.310          C  
ATOM    382  H   LEU A  27      17.903   8.902   5.392  1.00  8.080          H  
ATOM    383  HA  LEU A  27      18.008   9.389   8.278  1.00  7.940          H  
ATOM    384 1HB  LEU A  27      16.944   6.997   6.710  1.00 11.170          H  
ATOM    385 2HB  LEU A  27      16.783   7.169   8.453  1.00 11.170          H  
ATOM    386  HG  LEU A  27      15.415   8.877   6.313  1.00 11.170          H  
ATOM    387 1HD1 LEU A  27      13.376   7.718   7.096  1.00 11.170          H  
ATOM    388 2HD1 LEU A  27      14.572   6.573   6.475  1.00 11.170          H  
ATOM    389 3HD1 LEU A  27      14.335   6.756   8.223  1.00 11.170          H  
ATOM    390 1HD2 LEU A  27      14.164   9.850   8.209  1.00 11.170          H  
ATOM    391 2HD2 LEU A  27      15.162   8.888   9.329  1.00 11.170          H  
ATOM    392 3HD2 LEU A  27      15.900  10.158   8.350  1.00 11.170          H  
ATOM    393  N   SER A  28      19.520   7.621   9.184  1.00  6.270          N  
ATOM    394  CA  SER A  28      20.582   6.786   9.692  1.00  6.290          C  
ATOM    395  C   SER A  28      20.329   5.312   9.376  1.00  6.030          C  
ATOM    396  O   SER A  28      19.195   4.859   9.507  1.00  5.930          O  
ATOM    397  CB  SER A  28      20.671   7.003  11.185  1.00  8.800          C  
ATOM    398  OG  SER A  28      21.010   8.326  11.409  1.00  8.800          O  
ATOM    399  H   SER A  28      18.959   8.132   9.849  1.00  7.520          H  
ATOM    400  HA  SER A  28      21.498   7.141   9.234  1.00  7.550          H  
ATOM    401 1HB  SER A  28      19.712   6.785  11.651  1.00 10.560          H  
ATOM    402 2HB  SER A  28      21.404   6.336  11.616  1.00 10.560          H  
ATOM    403  HG  SER A  28      21.140   8.484  12.376  1.00 10.560          H  
ATOM    404  N   PRO A  29      21.359   4.535   8.998  1.00  6.190          N  
ATOM    405  CA  PRO A  29      21.307   3.114   8.714  1.00  6.130          C  
ATOM    406  C   PRO A  29      21.235   2.307   9.988  1.00  5.760          C  
ATOM    407  O   PRO A  29      21.640   2.797  11.042  1.00  5.680          O  
ATOM    408  CB  PRO A  29      22.638   2.864   8.002  1.00  9.200          C  
ATOM    409  CG  PRO A  29      23.578   3.892   8.595  1.00  9.200          C  
ATOM    410  CD  PRO A  29      22.714   5.121   8.835  1.00  9.200          C  
ATOM    411  HA  PRO A  29      20.444   2.896   8.074  1.00  7.360          H  
ATOM    412 1HB  PRO A  29      22.970   1.824   8.195  1.00 11.030          H  
ATOM    413 2HB  PRO A  29      22.519   2.968   6.917  1.00 11.030          H  
ATOM    414 1HG  PRO A  29      24.015   3.503   9.532  1.00 11.030          H  
ATOM    415 2HG  PRO A  29      24.417   4.088   7.912  1.00 11.030          H  
ATOM    416 1HD  PRO A  29      23.053   5.615   9.760  1.00 11.030          H  
ATOM    417 2HD  PRO A  29      22.753   5.787   7.953  1.00 11.030          H  
ATOM    418  N   ASP A  30      20.775   1.071   9.868  1.00  5.840          N  
ATOM    419  CA  ASP A  30      20.839   0.100  10.956  1.00  5.760          C  
ATOM    420  C   ASP A  30      22.272  -0.341  11.224  1.00  5.150          C  
ATOM    421  O   ASP A  30      23.068  -0.505  10.293  1.00  5.460          O  
ATOM    422  CB  ASP A  30      19.983  -1.128  10.646  1.00  8.100          C  
ATOM    423  CG  ASP A  30      18.459  -0.890  10.817  1.00  8.100          C  
ATOM    424  OD1 ASP A  30      18.094   0.031  11.521  1.00  8.100          O  
ATOM    425  OD2 ASP A  30      17.680  -1.602  10.202  1.00  8.100          O  
ATOM    426  H   ASP A  30      20.407   0.772   8.976  1.00  7.010          H  
ATOM    427  HA  ASP A  30      20.458   0.569  11.868  1.00  6.910          H  
ATOM    428 1HB  ASP A  30      20.185  -1.464   9.626  1.00  9.720          H  
ATOM    429 2HB  ASP A  30      20.288  -1.949  11.312  1.00  9.720          H  
ATOM    430  N   VAL A  31      22.561  -0.602  12.493  1.00  4.520          N  
ATOM    431  CA  VAL A  31      23.835  -1.132  12.969  1.00  4.240          C  
ATOM    432  C   VAL A  31      23.842  -2.638  12.701  1.00  3.730          C  
ATOM    433  O   VAL A  31      22.807  -3.288  12.834  1.00  3.410          O  
ATOM    434  CB  VAL A  31      24.019  -0.792  14.470  1.00  6.050          C  
ATOM    435  CG1 VAL A  31      25.289  -1.423  15.047  1.00  6.050          C  
ATOM    436  CG2 VAL A  31      24.072   0.717  14.623  1.00  6.050          C  
ATOM    437  H   VAL A  31      21.825  -0.422  13.196  1.00  5.420          H  
ATOM    438  HA  VAL A  31      24.647  -0.670  12.401  1.00  5.090          H  
ATOM    439  HB  VAL A  31      23.173  -1.184  15.029  1.00  7.260          H  
ATOM    440 1HG1 VAL A  31      25.373  -1.160  16.103  1.00  7.260          H  
ATOM    441 2HG1 VAL A  31      25.253  -2.474  14.967  1.00  7.260          H  
ATOM    442 3HG1 VAL A  31      26.164  -1.049  14.511  1.00  7.260          H  
ATOM    443 1HG2 VAL A  31      24.178   0.972  15.677  1.00  7.260          H  
ATOM    444 2HG2 VAL A  31      24.920   1.109  14.063  1.00  7.260          H  
ATOM    445 3HG2 VAL A  31      23.149   1.156  14.236  1.00  7.260          H  
ATOM    446  N   GLU A  32      24.986  -3.225  12.352  1.00  3.990          N  
ATOM    447  CA  GLU A  32      25.029  -4.669  12.074  1.00  3.770          C  
ATOM    448  C   GLU A  32      24.445  -5.505  13.226  1.00  3.470          C  
ATOM    449  O   GLU A  32      23.803  -6.533  12.986  1.00  3.300          O  
ATOM    450  CB  GLU A  32      26.475  -5.095  11.816  1.00  5.370          C  
ATOM    451  CG  GLU A  32      27.089  -4.482  10.559  1.00  5.370          C  
ATOM    452  CD  GLU A  32      27.636  -3.084  10.781  1.00  5.370          C  
ATOM    453  OE1 GLU A  32      27.517  -2.584  11.886  1.00  5.370          O  
ATOM    454  OE2 GLU A  32      28.155  -2.517   9.857  1.00  5.370          O  
ATOM    455  H   GLU A  32      25.841  -2.668  12.253  1.00  4.790          H  
ATOM    456  HA  GLU A  32      24.439  -4.859  11.177  1.00  4.520          H  
ATOM    457 1HB  GLU A  32      27.092  -4.823  12.671  1.00  6.440          H  
ATOM    458 2HB  GLU A  32      26.518  -6.182  11.716  1.00  6.440          H  
ATOM    459 1HG  GLU A  32      27.897  -5.125  10.212  1.00  6.440          H  
ATOM    460 2HG  GLU A  32      26.327  -4.449   9.779  1.00  6.440          H  
ATOM    461  N   GLU A  33      24.637  -5.045  14.460  1.00  3.840          N  
ATOM    462  CA  GLU A  33      24.108  -5.696  15.646  1.00  4.120          C  
ATOM    463  C   GLU A  33      22.576  -5.731  15.604  1.00  4.160          C  
ATOM    464  O   GLU A  33      21.955  -6.672  16.106  1.00  4.570          O  
ATOM    465  CB  GLU A  33      24.565  -4.943  16.895  1.00  5.660          C  
ATOM    466  CG  GLU A  33      26.055  -5.046  17.186  1.00  5.660          C  
ATOM    467  CD  GLU A  33      26.469  -4.208  18.362  1.00  5.660          C  
ATOM    468  OE1 GLU A  33      25.665  -3.435  18.823  1.00  5.660          O  
ATOM    469  OE2 GLU A  33      27.588  -4.338  18.797  1.00  5.660          O  
ATOM    470  H   GLU A  33      25.208  -4.221  14.573  1.00  4.610          H  
ATOM    471  HA  GLU A  33      24.478  -6.722  15.681  1.00  4.940          H  
ATOM    472 1HB  GLU A  33      24.308  -3.890  16.795  1.00  6.790          H  
ATOM    473 2HB  GLU A  33      24.028  -5.327  17.762  1.00  6.790          H  
ATOM    474 1HG  GLU A  33      26.303  -6.087  17.389  1.00  6.790          H  
ATOM    475 2HG  GLU A  33      26.612  -4.732  16.306  1.00  6.790          H  
ATOM    476  N   GLU A  34      21.961  -4.676  15.058  1.00  4.140          N  
ATOM    477  CA  GLU A  34      20.523  -4.589  14.952  1.00  4.630          C  
ATOM    478  C   GLU A  34      20.053  -5.562  13.882  1.00  4.220          C  
ATOM    479  O   GLU A  34      19.087  -6.287  14.085  1.00  4.210          O  
ATOM    480  CB  GLU A  34      20.113  -3.143  14.672  1.00  6.290          C  
ATOM    481  CG  GLU A  34      20.350  -2.221  15.882  1.00  6.290          C  
ATOM    482  CD  GLU A  34      20.152  -0.762  15.611  1.00  6.290          C  
ATOM    483  OE1 GLU A  34      20.658  -0.266  14.625  1.00  6.290          O  
ATOM    484  OE2 GLU A  34      19.455  -0.127  16.364  1.00  6.290          O  
ATOM    485  H   GLU A  34      22.499  -3.924  14.640  1.00  4.970          H  
ATOM    486  HA  GLU A  34      20.083  -4.884  15.903  1.00  5.560          H  
ATOM    487 1HB  GLU A  34      20.671  -2.747  13.836  1.00  7.540          H  
ATOM    488 2HB  GLU A  34      19.065  -3.105  14.399  1.00  7.540          H  
ATOM    489 1HG  GLU A  34      19.668  -2.521  16.676  1.00  7.540          H  
ATOM    490 2HG  GLU A  34      21.364  -2.383  16.244  1.00  7.540          H  
ATOM    491  N   ASP A  35      20.785  -5.675  12.763  1.00  4.090          N  
ATOM    492  CA  ASP A  35      20.358  -6.674  11.772  1.00  3.950          C  
ATOM    493  C   ASP A  35      20.352  -8.092  12.359  1.00  3.180          C  
ATOM    494  O   ASP A  35      19.465  -8.889  12.049  1.00  2.920          O  
ATOM    495  CB  ASP A  35      21.217  -6.692  10.490  1.00  5.590          C  
ATOM    496  CG  ASP A  35      20.940  -5.585   9.434  1.00  5.590          C  
ATOM    497  OD1 ASP A  35      19.942  -4.915   9.509  1.00  5.590          O  
ATOM    498  OD2 ASP A  35      21.716  -5.483   8.507  1.00  5.590          O  
ATOM    499  H   ASP A  35      21.569  -5.033  12.610  1.00  4.910          H  
ATOM    500  HA  ASP A  35      19.335  -6.438  11.478  1.00  4.740          H  
ATOM    501 1HB  ASP A  35      22.268  -6.624  10.783  1.00  6.700          H  
ATOM    502 2HB  ASP A  35      21.093  -7.663  10.006  1.00  6.700          H  
ATOM    503  N   ASP A  36      21.321  -8.401  13.231  1.00  3.170          N  
ATOM    504  CA  ASP A  36      21.355  -9.733  13.834  1.00  2.950          C  
ATOM    505  C   ASP A  36      20.283  -9.972  14.917  1.00  2.480          C  
ATOM    506  O   ASP A  36      19.700 -11.061  14.967  1.00  2.720          O  
ATOM    507  CB  ASP A  36      22.723 -10.005  14.462  1.00  4.220          C  
ATOM    508  CG  ASP A  36      23.866 -10.220  13.467  1.00  4.220          C  
ATOM    509  OD1 ASP A  36      23.628 -10.465  12.306  1.00  4.220          O  
ATOM    510  OD2 ASP A  36      24.988 -10.152  13.904  1.00  4.220          O  
ATOM    511  H   ASP A  36      22.073  -7.726  13.396  1.00  3.800          H  
ATOM    512  HA  ASP A  36      21.196 -10.460  13.040  1.00  3.540          H  
ATOM    513 1HB  ASP A  36      22.983  -9.157  15.105  1.00  5.060          H  
ATOM    514 2HB  ASP A  36      22.650 -10.880  15.107  1.00  5.060          H  
ATOM    515  N   ASP A  37      20.011  -8.980  15.782  1.00  2.380          N  
ATOM    516  CA  ASP A  37      19.029  -9.181  16.860  1.00  2.470          C  
ATOM    517  C   ASP A  37      17.580  -8.720  16.607  1.00  2.100          C  
ATOM    518  O   ASP A  37      16.653  -9.269  17.211  1.00  2.420          O  
ATOM    519  CB  ASP A  37      19.506  -8.538  18.166  1.00  3.420          C  
ATOM    520  CG  ASP A  37      20.764  -9.195  18.770  1.00  3.420          C  
ATOM    521  OD1 ASP A  37      20.763 -10.392  18.982  1.00  3.420          O  
ATOM    522  OD2 ASP A  37      21.691  -8.480  19.054  1.00  3.420          O  
ATOM    523  H   ASP A  37      20.543  -8.105  15.737  1.00  2.860          H  
ATOM    524  HA  ASP A  37      18.985 -10.253  17.045  1.00  2.960          H  
ATOM    525 1HB  ASP A  37      19.729  -7.485  17.975  1.00  4.110          H  
ATOM    526 2HB  ASP A  37      18.702  -8.572  18.899  1.00  4.110          H  
ATOM    527  N   LEU A  38      17.358  -7.691  15.795  1.00  2.100          N  
ATOM    528  CA  LEU A  38      16.011  -7.163  15.601  1.00  2.190          C  
ATOM    529  C   LEU A  38      15.408  -7.609  14.285  1.00  2.300          C  
ATOM    530  O   LEU A  38      16.107  -7.765  13.287  1.00  2.930          O  
ATOM    531  CB  LEU A  38      16.039  -5.627  15.601  1.00  3.030          C  
ATOM    532  CG  LEU A  38      16.606  -4.922  16.852  1.00  3.030          C  
ATOM    533  CD1 LEU A  38      16.598  -3.410  16.598  1.00  3.030          C  
ATOM    534  CD2 LEU A  38      15.779  -5.276  18.093  1.00  3.030          C  
ATOM    535  H   LEU A  38      18.118  -7.251  15.277  1.00  2.520          H  
ATOM    536  HA  LEU A  38      15.369  -7.528  16.398  1.00  2.630          H  
ATOM    537 1HB  LEU A  38      16.656  -5.317  14.756  1.00  3.640          H  
ATOM    538 2HB  LEU A  38      15.034  -5.259  15.424  1.00  3.640          H  
ATOM    539  HG  LEU A  38      17.640  -5.235  17.006  1.00  3.640          H  
ATOM    540 1HD1 LEU A  38      17.017  -2.892  17.460  1.00  3.640          H  
ATOM    541 2HD1 LEU A  38      17.196  -3.184  15.722  1.00  3.640          H  
ATOM    542 3HD1 LEU A  38      15.576  -3.071  16.432  1.00  3.640          H  
ATOM    543 1HD2 LEU A  38      16.195  -4.764  18.960  1.00  3.640          H  
ATOM    544 2HD2 LEU A  38      14.747  -4.960  17.950  1.00  3.640          H  
ATOM    545 3HD2 LEU A  38      15.808  -6.349  18.271  1.00  3.640          H  
ATOM    546  N   GLY A  39      14.096  -7.768  14.240  1.00  2.480          N  
ATOM    547  CA  GLY A  39      13.475  -8.050  12.960  1.00  3.230          C  
ATOM    548  C   GLY A  39      13.570  -6.799  12.089  1.00  3.050          C  
ATOM    549  O   GLY A  39      13.400  -5.678  12.586  1.00  2.790          O  
ATOM    550  H   GLY A  39      13.542  -7.682  15.083  1.00  2.980          H  
ATOM    551 1HA  GLY A  39      13.983  -8.886  12.477  1.00  3.880          H  
ATOM    552 2HA  GLY A  39      12.432  -8.333  13.105  1.00  3.880          H  
ATOM    553  N   LYS A  40      13.696  -6.986  10.773  1.00  3.390          N  
ATOM    554  CA  LYS A  40      13.755  -5.843   9.860  1.00  3.610          C  
ATOM    555  C   LYS A  40      12.430  -5.115   9.816  1.00  3.450          C  
ATOM    556  O   LYS A  40      12.373  -3.953   9.405  1.00  3.360          O  
ATOM    557  CB  LYS A  40      14.225  -6.249   8.464  1.00  4.970          C  
ATOM    558  CG  LYS A  40      15.703  -6.752   8.396  1.00  4.970          C  
ATOM    559  CD  LYS A  40      16.749  -5.673   8.829  1.00  4.970          C  
ATOM    560  CE  LYS A  40      16.930  -4.566   7.795  1.00  4.970          C  
ATOM    561  NZ  LYS A  40      17.918  -3.532   8.261  1.00  4.970          N  
ATOM    562  H   LYS A  40      13.810  -7.925  10.417  1.00  4.070          H  
ATOM    563  HA  LYS A  40      14.465  -5.130  10.262  1.00  4.330          H  
ATOM    564 1HB  LYS A  40      13.586  -7.048   8.086  1.00  5.960          H  
ATOM    565 2HB  LYS A  40      14.119  -5.409   7.783  1.00  5.960          H  
ATOM    566 1HG  LYS A  40      15.823  -7.624   9.035  1.00  5.960          H  
ATOM    567 2HG  LYS A  40      15.922  -7.044   7.365  1.00  5.960          H  
ATOM    568 1HD  LYS A  40      16.537  -5.237   9.792  1.00  5.960          H  
ATOM    569 2HD  LYS A  40      17.714  -6.173   8.924  1.00  5.960          H  
ATOM    570 1HE  LYS A  40      17.301  -5.015   6.880  1.00  5.960          H  
ATOM    571 2HE  LYS A  40      15.988  -4.081   7.590  1.00  5.960          H  
ATOM    572 1HZ  LYS A  40      18.043  -2.832   7.562  1.00  5.960          H  
ATOM    573 2HZ  LYS A  40      17.586  -3.069   9.111  1.00  5.960          H  
ATOM    574 3HZ  LYS A  40      18.818  -3.977   8.476  1.00  5.960          H  
ATOM    575  N   THR A  41      11.371  -5.803  10.229  1.00  3.600          N  
ATOM    576  CA  THR A  41      10.047  -5.237  10.314  1.00  3.850          C  
ATOM    577  C   THR A  41      10.082  -4.083  11.315  1.00  3.390          C  
ATOM    578  O   THR A  41       9.438  -3.050  11.109  1.00  3.580          O  
ATOM    579  CB  THR A  41       9.008  -6.283  10.767  1.00  5.290          C  
ATOM    580  OG1 THR A  41       8.966  -7.361   9.818  1.00  5.290          O  
ATOM    581  CG2 THR A  41       7.634  -5.626  10.823  1.00  5.290          C  
ATOM    582  H   THR A  41      11.502  -6.763  10.504  1.00  4.320          H  
ATOM    583  HA  THR A  41       9.752  -4.858   9.342  1.00  4.620          H  
ATOM    584  HB  THR A  41       9.275  -6.673  11.749  1.00  6.350          H  
ATOM    585  HG1 THR A  41       8.414  -8.072  10.165  1.00  6.350          H  
ATOM    586 1HG2 THR A  41       6.896  -6.364  11.128  1.00  6.350          H  
ATOM    587 2HG2 THR A  41       7.632  -4.806  11.539  1.00  6.350          H  
ATOM    588 3HG2 THR A  41       7.377  -5.243   9.834  1.00  6.350          H  
ATOM    589  N   LEU A  42      10.786  -4.267  12.439  1.00  2.980          N  
ATOM    590  CA  LEU A  42      10.837  -3.231  13.450  1.00  2.800          C  
ATOM    591  C   LEU A  42      11.586  -2.045  12.885  1.00  2.300          C  
ATOM    592  O   LEU A  42      11.199  -0.888  13.091  1.00  2.200          O  
ATOM    593  CB  LEU A  42      11.589  -3.737  14.686  1.00  3.990          C  
ATOM    594  CG  LEU A  42      10.930  -4.865  15.504  1.00  3.990          C  
ATOM    595  CD1 LEU A  42      11.946  -5.364  16.533  1.00  3.990          C  
ATOM    596  CD2 LEU A  42       9.664  -4.357  16.196  1.00  3.990          C  
ATOM    597  H   LEU A  42      11.357  -5.099  12.562  1.00  3.580          H  
ATOM    598  HA  LEU A  42       9.826  -2.918  13.699  1.00  3.360          H  
ATOM    599 1HB  LEU A  42      12.568  -4.092  14.368  1.00  4.790          H  
ATOM    600 2HB  LEU A  42      11.745  -2.893  15.356  1.00  4.790          H  
ATOM    601  HG  LEU A  42      10.674  -5.693  14.844  1.00  4.790          H  
ATOM    602 1HD1 LEU A  42      11.507  -6.173  17.114  1.00  4.790          H  
ATOM    603 2HD1 LEU A  42      12.829  -5.726  16.020  1.00  4.790          H  
ATOM    604 3HD1 LEU A  42      12.223  -4.549  17.199  1.00  4.790          H  
ATOM    605 1HD2 LEU A  42       9.221  -5.167  16.775  1.00  4.790          H  
ATOM    606 2HD2 LEU A  42       9.917  -3.533  16.863  1.00  4.790          H  
ATOM    607 3HD2 LEU A  42       8.942  -4.016  15.461  1.00  4.790          H  
ATOM    608  N   ALA A  43      12.670  -2.344  12.157  1.00  2.230          N  
ATOM    609  CA  ALA A  43      13.477  -1.288  11.570  1.00  2.130          C  
ATOM    610  C   ALA A  43      12.691  -0.475  10.548  1.00  1.850          C  
ATOM    611  O   ALA A  43      12.729   0.759  10.576  1.00  1.650          O  
ATOM    612  CB  ALA A  43      14.701  -1.872  10.903  1.00  3.020          C  
ATOM    613  H   ALA A  43      12.936  -3.329  12.065  1.00  2.680          H  
ATOM    614  HA  ALA A  43      13.801  -0.629  12.365  1.00  2.560          H  
ATOM    615 1HB  ALA A  43      15.304  -1.057  10.503  1.00  3.630          H  
ATOM    616 2HB  ALA A  43      15.287  -2.428  11.632  1.00  3.630          H  
ATOM    617 3HB  ALA A  43      14.406  -2.532  10.098  1.00  3.630          H  
ATOM    618  N   VAL A  44      11.904  -1.137   9.694  1.00  1.940          N  
ATOM    619  CA  VAL A  44      11.186  -0.381   8.682  1.00  1.900          C  
ATOM    620  C   VAL A  44      10.081   0.432   9.330  1.00  1.600          C  
ATOM    621  O   VAL A  44       9.826   1.557   8.902  1.00  1.500          O  
ATOM    622  CB  VAL A  44      10.651  -1.285   7.547  1.00  2.680          C  
ATOM    623  CG1 VAL A  44       9.382  -2.051   7.919  1.00  2.680          C  
ATOM    624  CG2 VAL A  44      10.416  -0.456   6.316  1.00  2.680          C  
ATOM    625  H   VAL A  44      11.894  -2.163   9.699  1.00  2.330          H  
ATOM    626  HA  VAL A  44      11.887   0.313   8.226  1.00  2.280          H  
ATOM    627  HB  VAL A  44      11.407  -2.024   7.358  1.00  3.210          H  
ATOM    628 1HG1 VAL A  44       9.085  -2.688   7.097  1.00  3.210          H  
ATOM    629 2HG1 VAL A  44       9.574  -2.647   8.771  1.00  3.210          H  
ATOM    630 3HG1 VAL A  44       8.562  -1.365   8.128  1.00  3.210          H  
ATOM    631 1HG2 VAL A  44      10.082  -1.085   5.498  1.00  3.210          H  
ATOM    632 2HG2 VAL A  44       9.672   0.264   6.527  1.00  3.210          H  
ATOM    633 3HG2 VAL A  44      11.338   0.045   6.035  1.00  3.210          H  
ATOM    634  N   SER A  45       9.439  -0.127  10.362  1.00  1.570          N  
ATOM    635  CA  SER A  45       8.380   0.561  11.073  1.00  1.470          C  
ATOM    636  C   SER A  45       8.888   1.856  11.696  1.00  1.240          C  
ATOM    637  O   SER A  45       8.255   2.906  11.557  1.00  1.250          O  
ATOM    638  CB  SER A  45       7.809  -0.342  12.149  1.00  2.100          C  
ATOM    639  OG  SER A  45       6.783   0.298  12.858  1.00  2.100          O  
ATOM    640  H   SER A  45       9.661  -1.083  10.650  1.00  1.880          H  
ATOM    641  HA  SER A  45       7.590   0.799  10.360  1.00  1.760          H  
ATOM    642 1HB  SER A  45       7.429  -1.253  11.688  1.00  2.520          H  
ATOM    643 2HB  SER A  45       8.602  -0.633  12.833  1.00  2.520          H  
ATOM    644  HG  SER A  45       6.484  -0.336  13.512  1.00  2.520          H  
ATOM    645  N   ARG A  46      10.061   1.815  12.354  1.00  1.270          N  
ATOM    646  CA  ARG A  46      10.560   3.054  12.943  1.00  1.380          C  
ATOM    647  C   ARG A  46      11.070   4.020  11.868  1.00  1.230          C  
ATOM    648  O   ARG A  46      10.817   5.229  11.966  1.00  1.350          O  
ATOM    649  CB  ARG A  46      11.640   2.785  13.989  1.00  1.890          C  
ATOM    650  CG  ARG A  46      12.952   2.229  13.482  1.00  1.890          C  
ATOM    651  CD  ARG A  46      13.851   1.882  14.590  1.00  1.890          C  
ATOM    652  NE  ARG A  46      15.149   1.394  14.118  1.00  1.890          N  
ATOM    653  CZ  ARG A  46      16.152   0.990  14.926  1.00  1.890          C  
ATOM    654  NH1 ARG A  46      15.998   1.009  16.238  1.00  1.890          N  
ATOM    655  NH2 ARG A  46      17.297   0.578  14.419  1.00  1.890          N  
ATOM    656  H   ARG A  46      10.547   0.923  12.483  1.00  1.520          H  
ATOM    657  HA  ARG A  46       9.732   3.534  13.461  1.00  1.660          H  
ATOM    658 1HB  ARG A  46      11.860   3.705  14.525  1.00  2.270          H  
ATOM    659 2HB  ARG A  46      11.251   2.070  14.713  1.00  2.270          H  
ATOM    660 1HG  ARG A  46      12.747   1.334  12.942  1.00  2.270          H  
ATOM    661 2HG  ARG A  46      13.465   2.944  12.839  1.00  2.270          H  
ATOM    662 1HD  ARG A  46      14.015   2.763  15.207  1.00  2.270          H  
ATOM    663 2HD  ARG A  46      13.384   1.094  15.183  1.00  2.270          H  
ATOM    664  HE  ARG A  46      15.315   1.371  13.113  1.00  2.270          H  
ATOM    665 1HH1 ARG A  46      15.134   1.324  16.647  1.00  2.270          H  
ATOM    666 2HH1 ARG A  46      16.762   0.709  16.838  1.00  2.270          H  
ATOM    667 1HH2 ARG A  46      17.456   0.537  13.392  1.00  2.270          H  
ATOM    668 2HH2 ARG A  46      18.057   0.300  15.053  1.00  2.270          H  
ATOM    669  N   PHE A  47      11.687   3.511  10.788  1.00  1.170          N  
ATOM    670  CA  PHE A  47      12.155   4.405   9.736  1.00  1.280          C  
ATOM    671  C   PHE A  47      10.945   5.103   9.141  1.00  1.270          C  
ATOM    672  O   PHE A  47      10.989   6.295   8.841  1.00  1.450          O  
ATOM    673  CB  PHE A  47      12.911   3.666   8.622  1.00  1.750          C  
ATOM    674  CG  PHE A  47      14.295   3.159   8.937  1.00  1.750          C  
ATOM    675  CD1 PHE A  47      15.216   3.923   9.642  1.00  1.750          C  
ATOM    676  CD2 PHE A  47      14.686   1.888   8.508  1.00  1.750          C  
ATOM    677  CE1 PHE A  47      16.462   3.427   9.918  1.00  1.750          C  
ATOM    678  CE2 PHE A  47      15.940   1.401   8.790  1.00  1.750          C  
ATOM    679  CZ  PHE A  47      16.822   2.174   9.497  1.00  1.750          C  
ATOM    680  H   PHE A  47      11.894   2.508  10.718  1.00  1.400          H  
ATOM    681  HA  PHE A  47      12.797   5.158  10.173  1.00  1.540          H  
ATOM    682 1HB  PHE A  47      12.310   2.816   8.298  1.00  2.100          H  
ATOM    683 2HB  PHE A  47      13.010   4.336   7.789  1.00  2.100          H  
ATOM    684  HD1 PHE A  47      14.962   4.913   9.982  1.00  2.100          H  
ATOM    685  HD2 PHE A  47      13.983   1.272   7.955  1.00  2.100          H  
ATOM    686  HE1 PHE A  47      17.177   4.030  10.482  1.00  2.100          H  
ATOM    687  HE2 PHE A  47      16.239   0.401   8.466  1.00  2.100          H  
ATOM    688  HZ  PHE A  47      17.814   1.795   9.735  1.00  2.100          H  
ATOM    689  N   GLY A  48       9.835   4.360   9.027  1.00  1.280          N  
ATOM    690  CA  GLY A  48       8.561   4.814   8.490  1.00  1.630          C  
ATOM    691  C   GLY A  48       7.960   5.996   9.255  1.00  1.740          C  
ATOM    692  O   GLY A  48       7.032   6.642   8.772  1.00  2.070          O  
ATOM    693  H   GLY A  48       9.893   3.370   9.274  1.00  1.540          H  
ATOM    694 1HA  GLY A  48       8.680   5.078   7.441  1.00  1.960          H  
ATOM    695 2HA  GLY A  48       7.862   3.979   8.534  1.00  1.960          H  
ATOM    696  N   ASP A  49       8.450   6.252  10.468  1.00  1.640          N  
ATOM    697  CA  ASP A  49       8.011   7.369  11.277  1.00  2.000          C  
ATOM    698  C   ASP A  49       8.972   8.522  10.985  1.00  2.040          C  
ATOM    699  O   ASP A  49       8.568   9.633  10.630  1.00  2.460          O  
ATOM    700  CB  ASP A  49       8.037   6.976  12.769  1.00  2.660          C  
ATOM    701  CG  ASP A  49       7.378   7.980  13.744  1.00  2.660          C  
ATOM    702  OD1 ASP A  49       6.187   8.195  13.642  1.00  2.660          O  
ATOM    703  OD2 ASP A  49       8.081   8.519  14.595  1.00  2.660          O  
ATOM    704  H   ASP A  49       9.208   5.680  10.834  1.00  1.970          H  
ATOM    705  HA  ASP A  49       7.002   7.658  10.989  1.00  2.400          H  
ATOM    706 1HB  ASP A  49       7.545   6.007  12.881  1.00  3.190          H  
ATOM    707 2HB  ASP A  49       9.073   6.835  13.077  1.00  3.190          H  
ATOM    708  N   LEU A  50      10.274   8.215  11.053  1.00  1.720          N  
ATOM    709  CA  LEU A  50      11.335   9.207  10.882  1.00  1.900          C  
ATOM    710  C   LEU A  50      11.304   9.857   9.512  1.00  2.080          C  
ATOM    711  O   LEU A  50      11.560  11.048   9.374  1.00  2.410          O  
ATOM    712  CB  LEU A  50      12.700   8.535  11.026  1.00  2.590          C  
ATOM    713  CG  LEU A  50      13.106   8.006  12.399  1.00  2.590          C  
ATOM    714  CD1 LEU A  50      14.382   7.185  12.230  1.00  2.590          C  
ATOM    715  CD2 LEU A  50      13.338   9.171  13.363  1.00  2.590          C  
ATOM    716  H   LEU A  50      10.524   7.253  11.293  1.00  2.060          H  
ATOM    717  HA  LEU A  50      11.205   9.982  11.627  1.00  2.280          H  
ATOM    718 1HB  LEU A  50      12.754   7.711  10.315  1.00  3.110          H  
ATOM    719 2HB  LEU A  50      13.440   9.271  10.753  1.00  3.110          H  
ATOM    720  HG  LEU A  50      12.324   7.352  12.796  1.00  3.110          H  
ATOM    721 1HD1 LEU A  50      14.689   6.789  13.197  1.00  3.110          H  
ATOM    722 2HD1 LEU A  50      14.193   6.367  11.557  1.00  3.110          H  
ATOM    723 3HD1 LEU A  50      15.171   7.806  11.825  1.00  3.110          H  
ATOM    724 1HD2 LEU A  50      13.642   8.778  14.332  1.00  3.110          H  
ATOM    725 2HD2 LEU A  50      14.117   9.823  12.975  1.00  3.110          H  
ATOM    726 3HD2 LEU A  50      12.423   9.745  13.488  1.00  3.110          H  
ATOM    727  N   ILE A  51      10.937   9.091   8.506  1.00  2.070          N  
ATOM    728  CA  ILE A  51      10.885   9.539   7.128  1.00  2.530          C  
ATOM    729  C   ILE A  51       9.944  10.742   6.905  1.00  2.860          C  
ATOM    730  O   ILE A  51      10.093  11.459   5.917  1.00  3.220          O  
ATOM    731  CB  ILE A  51      10.461   8.338   6.230  1.00  3.360          C  
ATOM    732  CG1 ILE A  51      10.743   8.569   4.743  1.00  3.360          C  
ATOM    733  CG2 ILE A  51       8.992   8.024   6.423  1.00  3.360          C  
ATOM    734  CD1 ILE A  51      12.192   8.650   4.403  1.00  3.360          C  
ATOM    735  H   ILE A  51      10.759   8.104   8.703  1.00  2.480          H  
ATOM    736  HA  ILE A  51      11.886   9.858   6.865  1.00  3.040          H  
ATOM    737  HB  ILE A  51      11.032   7.464   6.537  1.00  4.030          H  
ATOM    738 1HG1 ILE A  51      10.315   7.741   4.179  1.00  4.030          H  
ATOM    739 2HG1 ILE A  51      10.262   9.490   4.419  1.00  4.030          H  
ATOM    740 1HG2 ILE A  51       8.720   7.149   5.839  1.00  4.030          H  
ATOM    741 2HG2 ILE A  51       8.820   7.831   7.462  1.00  4.030          H  
ATOM    742 3HG2 ILE A  51       8.373   8.860   6.109  1.00  4.030          H  
ATOM    743 1HD1 ILE A  51      12.273   8.799   3.351  1.00  4.030          H  
ATOM    744 2HD1 ILE A  51      12.671   9.475   4.905  1.00  4.030          H  
ATOM    745 3HD1 ILE A  51      12.684   7.726   4.685  1.00  4.030          H  
ATOM    746  N   SER A  52       8.942  10.924   7.781  1.00  2.860          N  
ATOM    747  CA  SER A  52       7.974  12.020   7.668  1.00  3.320          C  
ATOM    748  C   SER A  52       8.304  13.207   8.577  1.00  3.450          C  
ATOM    749  O   SER A  52       7.554  14.189   8.639  1.00  3.880          O  
ATOM    750  CB  SER A  52       6.585  11.511   8.008  1.00  4.460          C  
ATOM    751  OG  SER A  52       6.144  10.548   7.085  1.00  4.460          O  
ATOM    752  H   SER A  52       8.866  10.309   8.595  1.00  3.430          H  
ATOM    753  HA  SER A  52       7.977  12.369   6.637  1.00  3.980          H  
ATOM    754 1HB  SER A  52       6.605  11.074   9.010  1.00  5.360          H  
ATOM    755 2HB  SER A  52       5.887  12.346   8.030  1.00  5.360          H  
ATOM    756  HG  SER A  52       5.292  10.248   7.405  1.00  5.360          H  
ATOM    757  N   LYS A  53       9.391  13.089   9.320  1.00  3.160          N  
ATOM    758  CA  LYS A  53       9.846  14.050  10.303  1.00  3.370          C  
ATOM    759  C   LYS A  53      11.193  14.574   9.827  1.00  3.570          C  
ATOM    760  O   LYS A  53      11.666  14.129   8.784  1.00  3.470          O  
ATOM    761  CB  LYS A  53       9.900  13.333  11.656  1.00  4.630          C  
ATOM    762  CG  LYS A  53       8.532  12.874  12.117  1.00  4.630          C  
ATOM    763  CD  LYS A  53       8.566  12.169  13.454  1.00  4.630          C  
ATOM    764  CE  LYS A  53       7.153  11.769  13.870  1.00  4.630          C  
ATOM    765  NZ  LYS A  53       7.124  11.034  15.174  1.00  4.630          N  
ATOM    766  H   LYS A  53       9.983  12.262   9.187  1.00  3.790          H  
ATOM    767  HA  LYS A  53       9.135  14.873  10.349  1.00  4.040          H  
ATOM    768 1HB  LYS A  53      10.536  12.450  11.562  1.00  5.560          H  
ATOM    769 2HB  LYS A  53      10.317  13.944  12.423  1.00  5.560          H  
ATOM    770 1HG  LYS A  53       7.864  13.732  12.171  1.00  5.560          H  
ATOM    771 2HG  LYS A  53       8.130  12.174  11.384  1.00  5.560          H  
ATOM    772 1HD  LYS A  53       9.175  11.260  13.376  1.00  5.560          H  
ATOM    773 2HD  LYS A  53       8.998  12.819  14.211  1.00  5.560          H  
ATOM    774 1HE  LYS A  53       6.548  12.668  13.960  1.00  5.560          H  
ATOM    775 2HE  LYS A  53       6.723  11.126  13.098  1.00  5.560          H  
ATOM    776 1HZ  LYS A  53       6.173  10.786  15.392  1.00  5.560          H  
ATOM    777 2HZ  LYS A  53       7.666  10.165  15.084  1.00  5.560          H  
ATOM    778 3HZ  LYS A  53       7.506  11.595  15.909  1.00  5.560          H  
ATOM    779  N   PRO A  54      11.797  15.603  10.435  1.00  3.960          N  
ATOM    780  CA  PRO A  54      13.129  15.990  10.055  1.00  4.250          C  
ATOM    781  C   PRO A  54      13.918  14.680  10.156  1.00  4.180          C  
ATOM    782  O   PRO A  54      13.806  14.006  11.181  1.00  4.500          O  
ATOM    783  CB  PRO A  54      13.487  17.016  11.133  1.00  6.380          C  
ATOM    784  CG  PRO A  54      12.128  17.617  11.519  1.00  6.380          C  
ATOM    785  CD  PRO A  54      11.167  16.434  11.475  1.00  6.380          C  
ATOM    786  HA  PRO A  54      13.106  16.452   9.069  1.00  5.100          H  
ATOM    787 1HB  PRO A  54      13.998  16.521  11.976  1.00  7.650          H  
ATOM    788 2HB  PRO A  54      14.188  17.759  10.726  1.00  7.650          H  
ATOM    789 1HG  PRO A  54      12.189  18.077  12.520  1.00  7.650          H  
ATOM    790 2HG  PRO A  54      11.853  18.417  10.818  1.00  7.650          H  
ATOM    791 1HD  PRO A  54      11.184  15.937  12.447  1.00  7.650          H  
ATOM    792 2HD  PRO A  54      10.161  16.761  11.180  1.00  7.650          H  
ATOM    793  N   PRO A  55      14.732  14.306   9.162  1.00  4.070          N  
ATOM    794  CA  PRO A  55      15.493  13.076   9.144  1.00  4.160          C  
ATOM    795  C   PRO A  55      16.453  12.970  10.321  1.00  4.560          C  
ATOM    796  O   PRO A  55      16.957  13.981  10.812  1.00  4.900          O  
ATOM    797  CB  PRO A  55      16.235  13.178   7.817  1.00  6.240          C  
ATOM    798  CG  PRO A  55      15.412  14.102   6.968  1.00  6.240          C  
ATOM    799  CD  PRO A  55      14.834  15.098   7.917  1.00  6.240          C  
ATOM    800  HA  PRO A  55      14.787  12.232   9.141  1.00  4.990          H  
ATOM    801 1HB  PRO A  55      17.218  13.555   7.979  1.00  7.490          H  
ATOM    802 2HB  PRO A  55      16.363  12.197   7.355  1.00  7.490          H  
ATOM    803 1HG  PRO A  55      16.067  14.565   6.202  1.00  7.490          H  
ATOM    804 2HG  PRO A  55      14.640  13.541   6.423  1.00  7.490          H  
ATOM    805 1HD  PRO A  55      15.491  15.974   8.043  1.00  7.490          H  
ATOM    806 2HD  PRO A  55      13.854  15.343   7.501  1.00  7.490          H  
ATOM    807  N   ALA A  56      16.698  11.732  10.743  1.00  4.930          N  
ATOM    808  CA  ALA A  56      17.611  11.373  11.825  1.00  5.610          C  
ATOM    809  C   ALA A  56      19.061  11.651  11.467  1.00  5.720          C  
ATOM    810  O   ALA A  56      19.447  11.543  10.309  1.00  5.900          O  
ATOM    811  CB  ALA A  56      17.460   9.896  12.149  1.00  7.580          C  
ATOM    812  H   ALA A  56      16.214  10.987  10.271  1.00  5.920          H  
ATOM    813  HA  ALA A  56      17.358  11.973  12.700  1.00  6.730          H  
ATOM    814 1HB  ALA A  56      18.130   9.636  12.971  1.00  9.100          H  
ATOM    815 2HB  ALA A  56      16.438   9.698  12.437  1.00  9.100          H  
ATOM    816 3HB  ALA A  56      17.715   9.305  11.275  1.00  9.100          H  
ATOM    817  N   TRP A  57      19.871  11.965  12.474  1.00  6.010          N  
ATOM    818  CA  TRP A  57      21.297  12.143  12.250  1.00  6.470          C  
ATOM    819  C   TRP A  57      22.068  10.833  12.350  1.00  6.990          C  
ATOM    820  O   TRP A  57      21.740   9.950  13.155  1.00  7.690          O  
ATOM    821  CB  TRP A  57      21.870  13.194  13.193  1.00  8.870          C  
ATOM    822  CG  TRP A  57      21.407  14.539  12.808  1.00  8.870          C  
ATOM    823  CD1 TRP A  57      20.396  15.257  13.356  1.00  8.870          C  
ATOM    824  CD2 TRP A  57      21.928  15.338  11.731  1.00  8.870          C  
ATOM    825  NE1 TRP A  57      20.251  16.442  12.694  1.00  8.870          N  
ATOM    826  CE2 TRP A  57      21.173  16.507  11.694  1.00  8.870          C  
ATOM    827  CE3 TRP A  57      22.956  15.153  10.798  1.00  8.870          C  
ATOM    828  CZ2 TRP A  57      21.402  17.494  10.754  1.00  8.870          C  
ATOM    829  CZ3 TRP A  57      23.188  16.146   9.861  1.00  8.870          C  
ATOM    830  CH2 TRP A  57      22.428  17.282   9.837  1.00  8.870          C  
ATOM    831  H   TRP A  57      19.495  12.063  13.405  1.00  7.210          H  
ATOM    832  HA  TRP A  57      21.427  12.521  11.236  1.00  7.760          H  
ATOM    833 1HB  TRP A  57      21.555  12.990  14.215  1.00 10.650          H  
ATOM    834 2HB  TRP A  57      22.961  13.168  13.166  1.00 10.650          H  
ATOM    835  HD1 TRP A  57      19.781  14.933  14.194  1.00 10.650          H  
ATOM    836  HE1 TRP A  57      19.560  17.153  12.903  1.00 10.650          H  
ATOM    837  HE3 TRP A  57      23.565  14.250  10.809  1.00 10.650          H  
ATOM    838  HZ2 TRP A  57      20.806  18.414  10.719  1.00 10.650          H  
ATOM    839  HZ3 TRP A  57      23.993  15.999   9.141  1.00 10.650          H  
ATOM    840  HH2 TRP A  57      22.635  18.036   9.084  1.00 10.650          H  
ATOM    841  N   ASP A  58      23.077  10.717  11.492  1.00  6.850          N  
ATOM    842  CA  ASP A  58      24.004   9.595  11.420  1.00  7.580          C  
ATOM    843  C   ASP A  58      24.799   9.451  12.728  1.00  8.080          C  
ATOM    844  O   ASP A  58      25.288  10.462  13.251  1.00  7.820          O  
ATOM    845  CB  ASP A  58      24.969   9.809  10.267  1.00 10.320          C  
ATOM    846  CG  ASP A  58      25.862   8.616   9.913  1.00 10.320          C  
ATOM    847  OD1 ASP A  58      26.715   8.230  10.705  1.00 10.320          O  
ATOM    848  OD2 ASP A  58      25.749   8.143   8.791  1.00 10.320          O  
ATOM    849  H   ASP A  58      23.219  11.482  10.848  1.00  8.220          H  
ATOM    850  HA  ASP A  58      23.426   8.712  11.200  1.00  9.100          H  
ATOM    851 1HB  ASP A  58      24.403  10.100   9.379  1.00 12.380          H  
ATOM    852 2HB  ASP A  58      25.599  10.620  10.519  1.00 12.380          H  
ATOM    853  N   PRO A  59      24.973   8.225  13.276  1.00  8.990          N  
ATOM    854  CA  PRO A  59      25.723   7.932  14.483  1.00  9.730          C  
ATOM    855  C   PRO A  59      27.106   8.576  14.539  1.00 10.140          C  
ATOM    856  O   PRO A  59      27.579   8.870  15.637  1.00 10.700          O  
ATOM    857  CB  PRO A  59      25.834   6.401  14.434  1.00 14.600          C  
ATOM    858  CG  PRO A  59      24.587   5.962  13.720  1.00 14.600          C  
ATOM    859  CD  PRO A  59      24.345   7.021  12.671  1.00 14.600          C  
ATOM    860  HA  PRO A  59      25.127   8.246  15.352  1.00 11.680          H  
ATOM    861 1HB  PRO A  59      26.759   6.112  13.905  1.00 17.510          H  
ATOM    862 2HB  PRO A  59      25.913   6.000  15.453  1.00 17.510          H  
ATOM    863 1HG  PRO A  59      24.725   4.957  13.283  1.00 17.510          H  
ATOM    864 2HG  PRO A  59      23.751   5.885  14.431  1.00 17.510          H  
ATOM    865 1HD  PRO A  59      24.817   6.744  11.717  1.00 17.510          H  
ATOM    866 2HD  PRO A  59      23.271   7.146  12.599  1.00 17.510          H  
ATOM    867  N   GLU A  60      27.783   8.783  13.391  1.00 10.070          N  
ATOM    868  CA  GLU A  60      29.098   9.401  13.499  1.00 10.650          C  
ATOM    869  C   GLU A  60      29.298  10.586  12.554  1.00 10.550          C  
ATOM    870  O   GLU A  60      30.367  10.732  11.954  1.00 10.820          O  
ATOM    871  CB  GLU A  60      30.200   8.356  13.245  1.00 14.680          C  
ATOM    872  CG  GLU A  60      30.233   7.189  14.250  1.00 14.680          C  
ATOM    873  CD  GLU A  60      31.385   6.219  14.024  1.00 14.680          C  
ATOM    874  OE1 GLU A  60      32.125   6.406  13.088  1.00 14.680          O  
ATOM    875  OE2 GLU A  60      31.516   5.295  14.795  1.00 14.680          O  
ATOM    876  H   GLU A  60      27.419   8.537  12.453  1.00 12.080          H  
ATOM    877  HA  GLU A  60      29.220   9.780  14.510  1.00 12.780          H  
ATOM    878 1HB  GLU A  60      30.070   7.932  12.248  1.00 17.610          H  
ATOM    879 2HB  GLU A  60      31.175   8.841  13.270  1.00 17.610          H  
ATOM    880 1HG  GLU A  60      30.300   7.597  15.258  1.00 17.610          H  
ATOM    881 2HG  GLU A  60      29.296   6.641  14.175  1.00 17.610          H  
ATOM    882  N   LYS A  61      28.320  11.492  12.512  1.00 10.380          N  
ATOM    883  CA  LYS A  61      28.457  12.719  11.728  1.00 10.530          C  
ATOM    884  C   LYS A  61      27.885  13.868  12.561  1.00 10.650          C  
ATOM    885  O   LYS A  61      26.951  13.648  13.329  1.00 10.460          O  
ATOM    886  CB  LYS A  61      27.742  12.605  10.372  1.00 14.680          C  
ATOM    887  CG  LYS A  61      28.305  11.499   9.437  1.00 14.680          C  
ATOM    888  CD  LYS A  61      27.564  11.433   8.093  1.00 14.680          C  
ATOM    889  CE  LYS A  61      28.183  10.390   7.115  1.00 14.680          C  
ATOM    890  NZ  LYS A  61      28.131   8.965   7.630  1.00 14.680          N  
ATOM    891  H   LYS A  61      27.436  11.291  13.001  1.00 12.460          H  
ATOM    892  HA  LYS A  61      29.516  12.887  11.551  1.00 12.640          H  
ATOM    893 1HB  LYS A  61      26.694  12.450  10.539  1.00 17.620          H  
ATOM    894 2HB  LYS A  61      27.824  13.544   9.835  1.00 17.620          H  
ATOM    895 1HG  LYS A  61      29.365  11.683   9.264  1.00 17.620          H  
ATOM    896 2HG  LYS A  61      28.205  10.537   9.933  1.00 17.620          H  
ATOM    897 1HD  LYS A  61      26.524  11.175   8.254  1.00 17.620          H  
ATOM    898 2HD  LYS A  61      27.599  12.412   7.620  1.00 17.620          H  
ATOM    899 1HE  LYS A  61      27.629  10.437   6.179  1.00 17.620          H  
ATOM    900 2HE  LYS A  61      29.221  10.655   6.923  1.00 17.620          H  
ATOM    901 1HZ  LYS A  61      28.530   8.343   6.950  1.00 17.620          H  
ATOM    902 2HZ  LYS A  61      28.651   8.885   8.491  1.00 17.620          H  
ATOM    903 3HZ  LYS A  61      27.164   8.669   7.818  1.00 17.620          H  
ATOM    904  N   PRO A  62      28.431  15.091  12.473  1.00 11.220          N  
ATOM    905  CA  PRO A  62      27.939  16.258  13.181  1.00 11.650          C  
ATOM    906  C   PRO A  62      26.575  16.684  12.678  1.00 11.630          C  
ATOM    907  O   PRO A  62      26.292  16.569  11.483  1.00 11.500          O  
ATOM    908  CB  PRO A  62      29.000  17.317  12.864  1.00 17.480          C  
ATOM    909  CG  PRO A  62      29.626  16.862  11.554  1.00 17.480          C  
ATOM    910  CD  PRO A  62      29.597  15.347  11.606  1.00 17.480          C  
ATOM    911  HA  PRO A  62      27.904  16.042  14.259  1.00 13.980          H  
ATOM    912 1HB  PRO A  62      28.510  18.306  12.779  1.00 20.970          H  
ATOM    913 2HB  PRO A  62      29.722  17.388  13.688  1.00 20.970          H  
ATOM    914 1HG  PRO A  62      29.036  17.259  10.711  1.00 20.970          H  
ATOM    915 2HG  PRO A  62      30.642  17.271  11.450  1.00 20.970          H  
ATOM    916 1HD  PRO A  62      29.441  14.971  10.591  1.00 20.970          H  
ATOM    917 2HD  PRO A  62      30.520  14.955  12.063  1.00 20.970          H  
ATOM    918  N   SER A  63      25.769  17.233  13.580  1.00 11.960          N  
ATOM    919  CA  SER A  63      24.480  17.792  13.226  1.00 12.270          C  
ATOM    920  C   SER A  63      24.662  19.182  12.648  1.00 12.440          C  
ATOM    921  O   SER A  63      25.732  19.789  12.795  1.00 12.820          O  
ATOM    922  CB  SER A  63      23.565  17.814  14.431  1.00 17.050          C  
ATOM    923  OG  SER A  63      24.046  18.691  15.414  1.00 17.050          O  
ATOM    924  H   SER A  63      26.054  17.284  14.547  1.00 14.350          H  
ATOM    925  HA  SER A  63      24.032  17.167  12.466  1.00 14.720          H  
ATOM    926 1HB  SER A  63      22.568  18.126  14.119  1.00 20.460          H  
ATOM    927 2HB  SER A  63      23.479  16.808  14.837  1.00 20.460          H  
ATOM    928  HG  SER A  63      23.389  18.686  16.117  1.00 20.460          H  
ATOM    929  N   ARG A  64      23.626  19.689  11.990  1.00 12.360          N  
ATOM    930  CA  ARG A  64      23.661  21.016  11.407  1.00 12.750          C  
ATOM    931  C   ARG A  64      22.444  21.818  11.842  1.00 13.390          C  
ATOM    932  O   ARG A  64      22.327  22.994  11.500  1.00 14.000          O  
ATOM    933  OXT ARG A  64      21.454  21.204  12.238  1.00 19.120          O  
ATOM    934  CB  ARG A  64      23.690  20.934   9.885  1.00 16.980          C  
ATOM    935  CG  ARG A  64      24.836  20.094   9.284  1.00 16.980          C  
ATOM    936  CD  ARG A  64      26.165  20.705   9.470  1.00 16.980          C  
ATOM    937  NE  ARG A  64      27.217  19.888   8.884  1.00 16.980          N  
ATOM    938  CZ  ARG A  64      28.542  20.105   9.033  1.00 16.980          C  
ATOM    939  NH1 ARG A  64      28.977  21.108   9.773  1.00 16.980          N  
ATOM    940  NH2 ARG A  64      29.408  19.305   8.429  1.00 16.980          N  
ATOM    941  H   ARG A  64      22.782  19.141  11.914  1.00 14.830          H  
ATOM    942  HA  ARG A  64      24.551  21.536  11.760  1.00 15.300          H  
ATOM    943 1HB  ARG A  64      22.750  20.519   9.530  1.00 20.370          H  
ATOM    944 2HB  ARG A  64      23.774  21.940   9.475  1.00 20.370          H  
ATOM    945 1HG  ARG A  64      24.861  19.112   9.752  1.00 20.370          H  
ATOM    946 2HG  ARG A  64      24.668  19.974   8.216  1.00 20.370          H  
ATOM    947 1HD  ARG A  64      26.183  21.687   8.999  1.00 20.370          H  
ATOM    948 2HD  ARG A  64      26.371  20.804  10.530  1.00 20.370          H  
ATOM    949  HE  ARG A  64      26.930  19.105   8.312  1.00 20.370          H  
ATOM    950 1HH1 ARG A  64      28.320  21.708  10.251  1.00 20.370          H  
ATOM    951 2HH1 ARG A  64      29.969  21.265   9.882  1.00 20.370          H  
ATOM    952 1HH2 ARG A  64      29.074  18.536   7.863  1.00 20.370          H  
ATOM    953 2HH2 ARG A  64      30.400  19.460   8.532  1.00 20.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -258.671 30.4067 200.782 -16.753 5.33455 14.4396 91.6955 -102.185 -0.31515 -2.18652 -81.345 -13.8788 -22.6906 0 -7.50021 -5.24295 0 0.16078 2.19229 27.6329 46.3308 -18.8279 5.31545 -49.3925 -12.1967 42.6239 -124.271
MET:NtermProteinFull_1 -2.78405 0.32032 0.38049 -0.24939 0.02944 0.06668 0.13768 -0.38914 -0 -0 -0.34173 0.79129 0 0 0 0 0 0.00208 0.11485 2.51947 0 0 0 0.60916 0 0.0475 1.25466
ALA_2 -2.49643 0.13725 1.97859 -0.02194 0 0 1.15933 -1.14851 -0 -0 -1.92271 -0.41973 0 0 0 0 0 0.01686 0 0 0 -0.50695 0 1.8394 -0.00293 0.09043 -1.29733
ASN_3 -4.25805 0.23695 1.79593 -0.19063 0.04371 0.26895 1.22727 -1.33892 -0.00837 -0.06435 -0.48191 -0.42128 0 0 -1.12391 0 0 -0.06084 0.02742 0 2.5403 -0.02648 0 -0.93687 -0.08608 0.21 -2.64717
GLY_4 -3.24829 0.45205 1.7678 -6e-05 0 0 0.63019 -1.38186 -0.00837 -0.06435 0.13024 -0.37783 0 0 0 0 0 -0.12991 0 0 0 -1.51238 0 0.83697 -0.52732 0.33978 -3.09334
VAL_5 -3.46172 0.21031 1.91428 -0.29597 0.21261 0.06554 1.05512 -1.2886 -0 -0 -0.52911 -0.2692 0 0 0 0 0 -0.01168 0.05259 0.15059 0 -0.52067 0 1.9342 -0.34475 0.29221 -0.83425
ILE_6 -4.42275 0.6819 1.40119 -0.48216 0.36036 0.10743 0.626 -1.0487 -0 -0 -0.18159 -0.01346 0 0 0 0 0 -0.04646 0.0317 0.37249 0 -0.71918 0 0.73287 -0.12708 0.88178 -1.84566
PRO_7 -4.68586 1.16676 1.49545 -0.19191 0.00184 0.13491 0.47984 -0.72763 -0 -0 -0.33362 0.05414 0 0 0 0 0 0.14265 0.00356 0.46583 0 -0.8285 0 -2.4119 -0.37578 1.3766 -4.23363
PRO_8 -3.89833 0.87443 2.32429 -0.2037 0.00542 0.14384 0.74709 -0.8425 -0 -0 -0.09279 0.07557 0 0 0 0 0 0.07143 0.0105 0.3116 0 -0.72621 0 -2.4119 -0.26503 1.22599 -2.65031
PRO_9 -2.92143 0.51406 2.18858 -0.18726 0.0013 0.13219 1.04647 -1.0631 -0 -1e-05 -1.37067 0.10914 0 0 0 0 0 -0.00496 0.00662 0.45782 0 -1.00152 0 -2.4119 -0.26906 0.7941 -3.97962
GLY_10 -2.14091 0.21873 2.00583 -0.00024 0 0 0.40771 -1.00585 -0 -0 -0.24727 -0.21573 0 0 0 0 0 -0.04333 0 0 0 0.41931 0 0.83697 -0.11515 0.27092 0.39097
GLY_11 -1.04353 0.03404 1.99315 -6e-05 0 0 0.94022 -0.88086 -0.02018 -0.09888 -1.72747 -0.41163 0 0 -0.63996 0 0 -0.15018 0 0 0 -1.46239 0 0.83697 -0.43295 0.17812 -2.88557
ALA_12 -2.74335 0.60529 1.72944 -0.02301 0 0 1.25415 -1.19549 -0 -0 -1.20112 -0.13623 0 0 0 0 0 0.01602 0 0 0 -0.02702 0 1.8394 -0.61741 0.32963 -0.16969
SER_13 -1.38187 0.36898 1.41658 -0.02804 0 0.06401 0.50932 -0.65714 -0 -0 0.2277 -0.48029 0 0 0 0 0 0.01039 0.0248 0.22339 0 -0.35214 0.61303 -0.77834 -0.42925 1.00456 0.3557
PRO_14 -4.73106 0.65118 2.17048 -0.17924 0.00119 0.12486 0.64459 -0.91143 -0 -0 0.43021 0.20868 0 0 0 0 0 0.02071 0.00684 0.34662 0 -0.88541 0 -2.4119 -0.24277 0.92481 -3.83165
LEU_15 -7.58645 1.12918 1.22696 -0.47683 0.2327 0.07291 1.11418 -1.66858 -0.03032 -0.16495 -0.12153 0.49837 0 0 0 0 0 0.03129 0.05556 0.22552 0 0.25892 0 0.18072 0.04718 0.90236 -4.07284
PRO_16 -5.30384 1.05092 1.23932 -0.20938 0.00611 0.14918 0.52209 -0.88302 -0.01369 -0.12334 0.32575 -0.02689 0 0 0 0 0 0.01663 0.0683 0.31891 0 -0.76736 0 -2.4119 -0.1106 1.00918 -5.14363
GLN_17 -2.63693 0.18786 1.72502 -0.68989 0.19251 0.57272 0.64728 -1.00376 -0 -0 -0.93687 -0.85349 0 0 -1.12391 0 0 0.03366 0.02359 0 3.53859 -0.06592 0 -0.18838 0.73569 0.56398 0.72175
VAL_18 -4.01555 0.69206 1.78087 -0.30723 0.26929 0.06082 1.23891 -1.35881 -0.01369 -0.12334 0.35418 -0.32318 0 0 0 0 0 0.0196 0.00064 0.03192 0 -0.26846 0 1.9342 0.87102 0.39777 1.24102
ARG_19 -1.31904 0.08852 0.61969 -0.65493 0.13055 0.47439 0.07732 -0.39929 -0 -0 0.17774 -0.11826 0 0 0 0 0 -0.06601 0.0322 1.72176 0 -0.09406 0 -1.2888 -0.18254 0.19963 -0.60113
VAL_20 -2.80847 0.67288 1.78966 -0.28156 0.20603 0.0628 1.18889 -1.09614 -0 -0 -0.1703 -0.3299 0 0 0 0 0 -0.04413 0.00013 0.21833 0 -0.75624 0 1.9342 -0.25147 0.8223 1.15701
PRO_21 -1.67389 0.37005 1.02214 -0.1189 0.00189 0.08747 0.27155 -0.53054 -0 -0 -0.40525 0.25442 0 0 0 0 0 -0.04054 0.02041 0.14811 0 -1.08762 0 -2.4119 -0.43454 0.90217 -3.62496
LEU_22 -5.06287 0.33244 1.95332 -0.47408 0.13679 0.08567 1.17879 -1.34018 -0 -0 -0.55302 0.27968 0 0 0 0 0 0.01526 0.08826 0.96484 0 -0.2773 0 0.18072 -0.60772 0.52338 -2.57602
GLU_23 -2.72873 0.17419 2.90249 -0.4918 0.18943 1.56346 1.07356 -1.30323 -0 -0 -0.54534 -2.45596 0 0 0 0 0 0.05963 0.00609 0 4.22564 -0.01042 0 -2.7348 -0.51228 0.44763 -0.14043
GLU_24 -2.25923 0.2603 1.81229 -0.47223 0.18059 1.50354 0.35294 -0.78572 -0 -0 -0.04477 -2.50438 0 0 0 0 0 0.08108 0.00187 0 4.08029 0.05593 0 -2.7348 -0.54326 0.60318 -0.41238
PRO_25 -5.60299 1.03258 3.38325 -0.19811 0.0032 0.1412 1.12898 -1.31593 -0 -0 0.24748 0.08084 0 0 0 0 0 0.37199 0.0119 0.31565 0 -0.76067 0 -2.4119 -0.40778 1.18413 -2.79619
PRO_26 -2.65158 0.30446 1.72654 -0.13966 6e-05 0.10258 0.68094 -0.79834 -0.00683 -0.10682 -0.08897 0.19373 0 0 0 0 0 -0.03967 0.01144 0.2187 0 -1.19255 0 -2.4119 -0.33792 1.08869 -3.44711
LEU_27 -7.65535 0.50662 1.06933 -0.44624 0.17473 0.06913 0.99332 -1.60798 -0.03032 -0.16495 -0.94187 0.33529 0 0 0 0 0 -0.01091 0.05166 0.39018 0 -0.09333 0 0.18072 -0.41122 0.70053 -6.89065
SER_28 -4.02809 0.76104 3.9654 -0.02822 3e-05 0.024 1.36159 -1.80693 -0.00683 -0.10682 -0.87755 -0.18433 0 0 -0.09461 0 0 -0.04693 0.00503 0.43091 0 0.05565 0.60961 -0.77834 -0.56819 1.05725 -0.25631
PRO_29 -3.04161 0.35343 1.81667 -0.20223 0.00759 0.1477 0.41986 -0.7102 -0.01028 -0.10876 0.11115 0.02659 0 0 0 0 0 0.17286 0.00133 0.33512 0 -0.81251 0 -2.4119 -0.47314 0.93288 -3.44546
ASP_30 -3.91445 0.15 5.5799 -0.10128 0.01732 0.27722 2.0662 -2.29855 -0.01854 -0.12168 -4.79709 -0.24796 0 0 0 -0.90252 0 0.01053 0.12416 0 2.10627 0.11524 0 -2.3716 -0.30646 0.29509 -4.3382
VAL_31 -4.92055 0.56618 5.31033 -0.25246 0.1234 0.04662 3.20182 -2.5027 -0 -0 -3.20297 0.23147 0 0 -0.89047 0 0 -0.0436 0.01161 0.26703 0 -0.0219 0 1.9342 -0.25619 0.41882 0.02063
GLU_32 -3.11681 0.23433 3.67558 -0.4551 0.24441 1.42607 1.56559 -1.75906 -0.02836 -0.16211 -0.94145 -3.00192 0 0 0 0 0 0.06521 0.00946 0 3.81134 -0.2706 0 -2.7348 -0.27523 0.3935 -1.31994
GLU_33 -3.69788 0.35387 4.12444 -0.22155 0.03683 0.32479 1.59829 -1.96408 -0.02836 -0.16211 -0.59695 -0.61374 0 0 0 0 0 -0.02339 0.01081 0 3.02236 -0.3313 0 -2.7348 -0.53637 0.18322 -1.25592
GLU_34 -6.90332 0.52757 8.67253 -0.20174 0.04033 0.30423 4.50318 -3.72707 -0.0142 -0.12943 -4.62103 -0.53711 0 0 -0.89047 -0.35035 0 0.2331 0.09094 0 3.66254 -0.25131 0 -2.7348 -0.48453 0.44024 -2.37068
ASP_35 -4.51056 0.15832 7.31132 -0.10181 0.00713 0.31517 3.25847 -3.07332 -0.0052 -0.02834 -5.98632 -0.36926 0 0 -0.63996 -0.50088 0 -0.01099 0.32653 0 1.68634 0.10279 0 -2.3716 -0.32375 0.80197 -3.95394
ASP_36 -2.71114 0.14521 3.95526 -0.10871 0.00839 0.33422 1.08886 -1.76622 -0 -0 -0.45386 -0.20255 0 0 0 0 0 -0.04054 0.01546 0 1.89954 -0.01251 0 -2.3716 -0.26193 0.71775 0.23565
ASP_37 -2.41228 0.07028 3.16526 -0.11237 0.00566 0.3544 1.07518 -1.4397 -0 -0 -0.87167 -0.26518 0 0 0 0 0 -0.05152 0.03865 0 1.97444 -0.27718 0 -2.3716 -0.15963 0.70623 -0.57104
LEU_38 -4.09754 0.1771 2.89505 -0.4713 0.18339 0.08966 1.57627 -1.60336 -0 -0 -1.05094 0.17637 0 0 0 0 0 0.09407 0.01356 0.51316 0 -0.36941 0 0.18072 -0.22968 0.63552 -1.28737
GLY_39 -2.48987 0.31822 2.93793 -0.00028 0 0 1.6736 -1.41739 -0 -0 -1.17919 -0.26466 0 0 0 0 0 -0.09585 0 0 0 0.5342 0 0.83697 -0.08114 0.37308 1.14562
LYS_40 -7.12132 0.43265 8.40965 -0.74896 0.42564 0.48157 4.08497 -3.51414 -0.02018 -0.09888 -6.15757 0.1691 0 0 0 -0.97593 0 0.12139 0.06726 2.50763 0 -0.03554 0 -1.5107 -0.22388 0.48602 -3.22123
THR_41 -4.03384 0.58739 3.75562 -0.20207 0.16889 0.07659 1.68389 -1.91414 -0 -0 -1.02976 -0.55205 0 0 0 0 0 -0.04446 0.0067 0.1607 0 0.05791 2.28006 -1.0874 -0.31791 0.52488 0.12101
LEU_42 -4.81201 0.28244 4.31093 -0.4746 0.17239 0.10396 2.44017 -2.27876 -0 -0 -1.38723 0.19138 0 0 0 0 0 -0.01766 0.04983 0.40962 0 -0.26458 0 0.18072 -0.14129 0.37722 -0.85746
ALA_43 -5.70214 0.53066 4.68006 -0.02114 0 0 3.01318 -2.87041 -0 -0 -1.65251 -0.34639 0 0 0 0 0 -0.03994 0 0 0 -0.14084 0 1.8394 -0.23784 0.39535 -0.55255
VAL_44 -8.99592 1.03013 4.15018 -0.34948 0.12229 0.08297 2.64676 -3.23046 -0 -0 -2.52217 -0.0544 0 0 0 0 0 -0.03059 0.25136 0.94833 0 -0.1187 0 1.9342 -0.1948 0.57946 -3.75083
SER_45 -3.90854 0.24841 4.53765 -0.02756 0 0.06369 1.93356 -2.25786 -0 -0 -1.09214 -0.59187 0 0 0 0 0 0.01241 9e-05 0.71122 0 0.33676 0.60001 -0.77834 0.01794 0.50547 0.3109
ARG_46 -6.30605 0.5433 7.54921 -0.51848 0.06994 0.27216 3.8606 -3.43361 -0.00942 -0.07269 -5.42441 0.69364 0 0 0 -0.77782 0 0.0839 0.02446 2.36939 0 -0.14319 0 -1.2888 -0.03319 0.50368 -2.03737
PHE_47 -10.5133 1.15459 5.67075 -0.51986 0.16674 0.2172 3.89794 -3.62944 -0 -0 -2.84779 -0.16457 0 0 0 0 0 -0.02013 0.00326 0 2.9456 0.17621 0 1.0402 -0.25441 0.68466 -1.99239
GLY_48 -3.71406 0.45643 3.3667 -4e-05 0 0 1.15653 -1.9674 -0 -0 -1.14052 -0.42506 0 0 0 0 0 -0.12537 0 0 0 0.3354 0 0.83697 0.03978 0.46707 -0.71356
ASP_49 -4.59627 0.43373 7.07098 -0.16355 0.0002 0.54079 3.21875 -3.01123 -0 -0 -4.66317 -0.26819 0 0 0 -0.61134 0 -0.02486 0.02118 0 3.43174 0.02404 0 -2.3716 0.42022 0.45863 -0.08994
LEU_50 -6.38795 0.4535 4.0867 -0.49624 0.19192 0.11765 2.37286 -2.52463 -0 -0 -0.7991 0.25561 0 0 0 0 0 -0.07065 0.04399 0.27227 0 -0.29224 0 0.18072 0.05825 0.57504 -1.96231
ILE_51 -6.92989 0.81117 2.32507 -0.73519 0.54638 0.26263 1.71655 -2.03872 -0 -0 -1.04731 0.18921 0 0 0 0 0 -0.13928 0.03482 0.84815 0 0.34135 0 0.73287 -0.29446 0.59983 -2.77683
SER_52 -2.28547 0.28337 2.56714 -0.02881 0.01207 0.02752 1.10745 -1.20781 -0 -0 -1.16105 0.06612 0 0 0 0 0 -0.00584 0.00666 0.53154 0 -0.12319 0.6067 -0.77834 -0.28488 0.4859 -0.18091
LYS_53 -4.64606 0.48284 6.04773 -0.3027 0.06748 0.15566 2.79035 -2.38543 -0 -0 -3.71044 -0.12693 0 0 0 -0.61134 0 0.14572 0.01565 1.88898 0 0.07721 0 -1.5107 0.02105 1.58364 -0.01729
PRO_54 -1.58675 0.67605 1.51754 -0.13852 0.00576 0.10062 0.30081 -0.60741 -0 -0 0.01676 0.14156 0 0 0 0 0 -0.10349 0.01455 0.1166 0 -0.83124 0 -2.4119 0.26795 2.68492 0.16381
PRO_55 -5.03586 0.86094 2.76209 -0.11964 0.00022 0.08764 1.09626 -1.11883 -0 -0 -0.47855 0.27301 0 0 0 0 0 -0.05806 0.00888 0.17292 0 -1.14176 0 -2.4119 -0.30491 1.52888 -3.87867
ALA_56 -3.38354 0.09925 1.96597 -0.02459 0 0 1.25542 -1.42805 -0 -0 0.15693 -0.17452 0 0 0 0 0 0.0183 0 0 0 -0.14446 0 1.8394 -0.73704 0.36627 -0.19066
TRP_57 -6.42782 0.63189 2.86078 -0.91771 0.04881 0.30447 1.44309 -1.7214 -0 -0 -1.22416 -0.0909 0 0 -0.09461 0 0 -0.03245 0.03091 0 1.37551 -0.35359 0 1.6906 -0.47033 0.34502 -2.60191
ASP_58 -5.00312 0.96382 7.33633 -0.16943 0.01449 0.519 2.57873 -2.76578 -0 -0 -4.59976 -1.00464 0 0 -1.00115 -0.25639 0 -0.06616 0.03625 0 3.10924 -0.0177 0 -2.3716 -0.32406 1.10894 -1.91298
PRO_59 -2.62567 0.59017 2.13406 -0.07086 0 0.04413 0.60542 -0.71031 -0 -0 0.23247 0.59132 0 0 0 0 0 -0.19722 0.05268 0.20144 0 -0.75567 0 -2.4119 -0.02796 1.23921 -1.10868
GLU_60 -2.15768 0.33822 2.5611 -0.23874 0.05607 0.41715 0.84511 -1.03977 -0 -0 -1.59063 -0.46469 0 0 -1.00115 0 0 0.21501 0.00946 0 2.9211 0.24654 0 -2.7348 1.13979 0.57974 0.10183
LYS_61 -3.55059 0.67873 5.1421 -0.32329 0.03677 0.21576 1.44671 -1.86219 -0 -0 -2.88109 -0.08867 0 0 0 -0.25639 0 -0.00662 0.03416 2.29596 0 -0.02445 0 -1.5107 0.88809 0.97497 1.20925
PRO_62 -2.18329 0.27503 1.9097 -0.19032 0.00252 0.13646 0.4479 -0.78774 -0 -0 -0.41785 0.01438 0 0 0 0 0 0.02406 0.00084 0.67564 0 -0.89849 0 -2.4119 -0.37449 0.93658 -2.84097
SER_63 -2.79062 0.25801 1.49384 -0.02652 0 0.06159 0.30768 -0.85338 -0.02101 -0.14235 -0.79781 -0.54116 0 0 0 0 0 -0.00084 0.01953 0.21463 0 -0.39021 0.60603 -0.77834 -0.60422 0.18284 -3.80233
ARG:CtermProteinFull_64 -2.60639 0.21414 2.3476 -0.67322 0.17172 0.45205 0.72221 -0.98649 -0.02101 -0.14235 -0.31368 0.1585 0 0 0 0 0 0 0.16132 2.3599 0 0 0 -1.2888 -0.28684 0.18274 0.4514
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

